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1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0031540)

Spectrum Details
HMDB ID:HMDB0031540
Compound name:4-Methylcyclohexanone
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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HMDB0031540
Multiplets❮ ❯
1.93
1.90
1.89
1.88
1.87
0.88
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
11.9324m1
14
1.751.761.811.821.851.851.861.871.881.901.911.921.921.951.971.981.992.002.012.022.032.062.092.15
21.9033ddd2
15
16
1.651.751.841.871.881.891.901.921.951.971.982.002.012.121.711.771.791.811.821.841.851.871.881.901.911.931.941.951.972.012.012.032.12
31.8971m2
12
13
1.681.721.731.751.761.771.771.781.791.801.811.821.831.841.851.871.881.901.911.921.931.941.951.961.971.981.992.002.022.042.052.072.072.082.102.161.611.651.671.701.721.741.741.751.771.781.801.811.821.831.841.851.861.871.881.901.911.921.931.941.951.971.982.002.012.022.042.042.062.092.11
41.8841m2
19
20
1.731.761.781.791.801.821.841.861.891.901.921.931.941.961.991.721.741.761.781.781.801.811.821.851.851.861.871.881.891.901.901.931.931.941.961.971.982.002.022.032.07
51.8723ddd2
17
18
1.741.761.791.821.841.881.901.921.931.971.982.001.741.761.781.801.821.861.911.921.941.982.07
60.8835m3
9
10
11
0.770.790.820.860.880.890.900.910.920.970.990.770.790.820.860.880.900.910.920.970.760.770.790.810.860.870.880.890.900.910.920.970.991.011.02
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file10.6 KB
Peak Assignments (TXT)Download file260 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file569 KB
JCAMP-DX File (JDX)Download file80.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available