The first spectra belongs to 4-methyl-2-pentanol
IR peaks: (OH, sharp) : 3650-3600cm^-1
(CH, stretch) : around 3000cm^-1(for sp^3)
(CH2, bend) : 1465cm^-1 (approx)
(CH3, bend) : 1375cm^-1 (approx)
(C-O-H,bend) : 1440-1220cm^-1 (s)
(C-O, stretch) : 1260-1000cm^-1
(CH2, bend(rocking)) : 720cm^-1 (long chain band)
The second spectra belongs to 4-methyl-1-pentene
IR peaks:
(C-H stretch) : around 3000cm^-1 (for sp^3)
(=C-H, stretch) : greater than 3000 cm^-1 ( 3095-3010cm^-1)
(=C-H, stretch) : out-of-plane (oop) bending occurs 1000-650cm^-1
(C=C , stretch) : 1660-1600 cm^-1
(CH2, bend) : 1465cm^-1 (approx)
(CH3, bend) : 1375 cm^-1 (approx)
(CH2, rocking) : about 720 cm^-1
Q1- Below are pictures of the infrared spectra of 4-methyl-2-pentanol and 4-Methyl-1-pentene. Which spectrum belongs to...
Analyze the following IR spectra and explain the Origin of the major peaks in each spectrum. The structure and molecular formula are provided. 5. Molecular formula: CHsO Wave Number, cm 4000 3000 2500 2000 1500 1300 1200 1100 1000 800 10 1 12 13 14 15 Wavedength microns Structure: IUPAC Name: benzaldehyde
help me create a molecule Frequency (cm1) 5000 4000 3000 2500 2000 1700 1500 1400 1300 1200 1100, 1000 900 00 T 800 700 8910 1 12 Wavelength () 13 15 Cl 呎
An unknow compound has the molecular formula C5H10O2 has the IR spectrum, and the RMN-^1H show below. a) Propose a structure that is consistent withthe information provided. b) Assign all signals in the spectrum of RMN-^1H. c) Assign at least two bands of the IR spectrum. Note : Remember determine the degrees of unsaturation of the compound. Yave Number, cm 4000 2000 2500 2000 1500 1200 1200 1100 1000 LLLLLLLLLL 100 Absorbance Wavelength, microns
Analyze the FTIR Spectrum for the following FTIR Spectrum for starting material: 2-chloro-2-methyl-propane BP: FTIR Common Name: IUPAC Name: MP: MICRONS 2,2 2,3 24 25 26 27 28 29 3 3,5 4 45 5 5,5 7 8 9 10 11 12 13 100 14_15 16 17 18 19 21 22 200 7 05 90 % 80 7 10.1 T 70 A N 80 0.28 50 03 40 -0.44 N30 c E 20 -0.5 0.6 -07 E08 F1.0 10 4500 4400...
2) Which is the most reasonable structure for a compound with this IR spectrum? Wavelength, (um) 2.2 2.4 2.6 3 3,5 4 4,5 5 5,5 6 1 8_9 10 11 12 13 14 16 MAN 4600 4000 3500 3000 2500 2000 1500 Wavenumber, (cm) 1000 800 600 (A) (B) ОН CH3(CH2)4-C=C-COCH; CH(CH2)3-C=C-CHCH (C) (D) H-C=C-(CH2)4CCH3 CH3(CH2)4-CH=CH-CH 3) Which structure is consistent with following IR spectrum? * 2.527 3 Wavelength, (um) 3,5 4 4,5 5 5,5 6 6,5 7 8 9...
Compound 21 is a liquid (boiling point 60" C) that has Z stereochemistry. The Mass, IR, and H NMR spectra, along with 13C NMR data, are given below. Elemental Analysis: C, 24.78; H, 208; contains a halogen Mass Spectrum 61 96 98 30 40 50 60 70 80 90 100 110 120 130 140 150 180 170 180 190 200 mVe Infrared Spectrum Wave Number, cm - 4000 3000 2500 1500 2000 1300 1200 1100 800 700 1000 900 ww...
Q1. Compare the IR spectra of the alcohol and product and comment on the completion of the reaction and purity of the product collected. (4 pts.) . Q3. Draw the structures of all products formed in your bromine test (4 pts) Q4. Draw the structures of all products formed in your KMnO4 test (4 pts) Sinetanco 88 ES & 3 3 3 3 SRPEN 8 8 4000 3600 3000 1500 2500 2000 Wevenumbers (cm-1) 1000 Alcohol 8 8 8 88...
6) Which compound would produce this IR spectrum? Wavelength, (um) 3,5 4 4,5 5 5,5 6 6,5 7 8 9 10 12 14 18 2.52,7 3 100 80 s 60 40 a 20 0 e 4000 3500 3000 2500 2000 1800 1600 1400 12001000 800 600 400 Wavenumber, (cm-1) (A) (В) CH СОН (C) (D) CH3 СОСН) 7) Which compound is consistent with this IR spectrum? Wavelength, (um) 1003.2 2,4 2.6 3 3,5 4 4,5 5 5,5 6 7 89...
4) Which structure is consistent with this IR spectrum? 2.5 27 3 3,5 Wavelength, (um) 4 4,5 5 5,5 6 6,5 7 8 9 10 12 14 18 4000 3500 3000 2500 2000 1800 1600 1400 12001000 800 600 400 Wavenumber, (cm) (A) (B) CH3(CH2).CH OCCH; CHCH).CH_OČCH, B) ChọCh> OH CH(CH2) 10COH (C) CHCH_CHE (D) HOCH_CH»ČCH, 5) Which compound corresponds to this IR spectrum? 1 2.527 3 3,5 Wavelength, (um) 4 4,5 5 5,5 6 6,5 7 8 9 10...
B/ You have absorption spectra for: 1/ Methylbenzene 3/1,3 Dimethylbenzene 2/ 1,2 Dimethylbenzene 4/1,4 Dimethyl benzene Connect each of the four structures to the corresponding compound, with the Inference: 1 2500 2000 1800 1600 1400 1200 1000 800 600 3500 3000 Frequency cm 8 9 10 12 15 3500 3000 2500 2000 1800 1600 1400 1200 1000 800 600 Frequency cm-1 The spectrum refers to the Geometrical Isomerism: The most important absorptions is: