please draw the structure 1-hexanol and label all the H atoms on the structure corresponding to the peaks below in the H NMR spectrum.
We need at least 10 more requests to produce the answer.
0 / 10 have requested this problem solution
The more requests, the faster the answer.
please draw the structure 1-hexanol and label all the H atoms on the structure corresponding to...
please list the peaks with their chemical shifts, multiplicities, and integration (H). Please also list the compound and draw the structure with hydrogen atoms corresponding to the peaks. This compound is cyclohexanol Common Name: TH NMR IUPAC Name: Zoom Out CAS No.: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 mi 0.10 0.001 4.0 3.0 2.0 1.0 No. Height Height Height No. 1 2 3 Height 60.161 58.784 249.90 Height 23638 121.72 No. 7 8 9...
Mass Spectroscopy: Predict the m/z peaks and fragmentation group of the following: 1.1,-Methyl-2,4-dinitro-benzene 2. 3-nitro-benzaldehyde 3. Acetophenone and Pyridine 4. 2-methyl-benzophenone and 4-methyl-benzophenone Thanks „NO2 NO2 Common Name: IUPAC Name: CAS No.: Zoom Out MS Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 wali 0.20 0.101 L. 0.00 0 25 50 75 100 125 150 175 200 OK SAVE O2N. I Common Name: IUPAC Name: CAS No.: Zoom Out MS Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60...
PLEASE ASSIGN THE PROTONS IN THE H NMR, THE Carbons in the C NMR, the structural units in the IR, and label the mass spectroscopy for benzyl alcohol attached is the C & H NMR, IR and MS Common Name: BP: MP: lab 8 IUPAC Name: 2.2 2.3 24 252.8 2.7 2.8 2.93 5.5 13 14 15 18 17 181 21 23 100 0.0 %80 0.1 R 70 N 80 M 50 0.2B 0.3R SE N 30 E 20 10...
Please list the molar mass of an unknown amine from the spectrum. And calculate the chemical structure with what is known: C% 65.69 H% 15.16 Boiling Point 63 Common Name: IUPAC Name: Zoom Out MS CAS No.: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 Juh 0.00 0 30 80 OK SAVE
Draw the molecule on the 1H NMR spectrum and label each type of proton with 1,2,3…etc. for all the different types of protons. Unknown (Triethyl Amine) Common Name: TH NMR IUPAC Name: Zoom Out CAS No.: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 0.00 10.0 7.0 4.0 3.0 2.0 1.0 0.0-0.5 6.0 Height Height Height Na 1 9.0 Height 16035 159.86 23604 EN 8.0 No 4 5 175.73 No 7 3 9 5.0 No...
For the 1H NMR of 3-Acetyl-benzaldehyde, label which peak belongs to which proton of the molecule. (Peak 3 is a quartet; Peaks 1,2, and 4 are singlet) 'H NMR Common Name: IUPAC Name: CAS No.: Zoom Out Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 w 0.20 0.10 0.00! 10.0 7.0 4.0 2.0 1.0 0.0 -0.5 6.0 Height 8.0 No. 4 No 1 3.0 Height 9.0 Height 73.744 66.931 126.98 Height 199.59 5.0 No. 10 11 Height...
Please help find the chemical formula of this unknown alcohol. What is known: C% 70.53 H % 13.81 BP 156 C Common Name: MS IUPAC Name: Zoom Out CAS No.: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 0.00 Lu 0 30 45 60 90 105 120 OK SAVE
Need to find the identity of the unknown compound using this information. Boiling point: 187 %C: 79.37 %H: 8.88 Bromine test: no reaction Permanganate: no reaction Jones Oxidation: no reaction Sodium Hydroxide: no reaction 13C NMR Common Name: IUPAC Name: CAS No.: Zoom Out Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 0.00 140 120 100 80 60 40 20 0 OK SAVE 1H NMR Common Name: IUPAC Name: CAS No.: Zoom Out Solvent: BP:...
List the corresponding fragmentation structures to the peaks with the m/z value and type of fragmentation for 3-Nitrobenzaldehyde Common Name: MS IUPAC Name: Zoom Out CAS No.: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 U. I. ... 0.00 20 60 100 120 140 160
Can someone help me figure out this unknown compound? It should be an alcohol C-H Analysis %C=84.75 %H=6.57 Melting Point (°C) 66 Boiling Point (°C) 298 TLC (R) n/a Carbon NMR of unknown #68 Common Name: 13C NMR WPCName Zoom Out CAS No: Solvent: BP: MP: 1.00 0.90 0.80 0.70 0.60 0.50 0.40 0.30 0.20 0.10 0.00 40 130 110 100 IR Spectrum for unknown #68 BP: FTIR Common Name: IUPAC Name: MP MICRONS 22 23 24 25 26 272.12.07...