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1H NMR Spectrum (1D, 600 MHz, D2O, predicted) (HMDB0003315)

Spectrum Details
HMDB ID:HMDB0003315
Compound name:Cyclohexanone
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Cyclohexanone
Multiplets❮ ❯
1.86
1.86
1.86
1.86
1.71
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
11.868m2
10
11
1.871.851.871.851.881.861.861.84
21.8616ddd2
16
17
1.891.881.861.861.861.861.841.831.881.871.871.871.851.851.851.84
31.868m2
14
15
1.871.851.871.851.871.861.861.85
41.8616ddd2
8
9
1.891.881.861.861.861.861.841.831.881.871.871.871.851.851.851.84
51.7124m2
12
13
1.741.721.731.711.711.691.731.711.711.691.701.681.731.711.711.701.721.711.711.701.721.711.711.69
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file23.1 KB
Peak Assignments (TXT)Download file319 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file282 KB
JCAMP-DX File (JDX)Download file78 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available