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
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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...
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
Please show all fragmentation and their corresponding structures and m/z values for the MS of Bicylol[2,2,1]hep-2-ene. 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 Jl ... ul. ul. لل 0.00 0 15 75 90 105
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
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:...
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...
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...
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...
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...
Please assign the peaks and the structural units for the IR, C NMR, H NMR and mass spectroscopy for phenylethanol attached are the IR, C NMR, H NMR, and mass spectroscopy Common Name: UPAC Name: lab 15 2.2 2.3 24 252.8 2.7 2.8 2.93 3.5 4 4. 5.5 13 14 15 18 17 181 21 23 25 %80 R 70 N 80 M 50 0.2 В 0.3 R 0.4N 0.6E N 30 E 20 0.7 0.8 4500 4400 4200 4000...