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1H NMR Spectrum (1D, 300 MHz, D2O, predicted) (HMDB0031546)

Spectrum Details
HMDB ID:HMDB0031546
Compound name:3-Methyl-2-cyclopenten-1-one
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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HMDB0031546
Multiplets❮ ❯
6.14
2.32
1.91
1.86
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.1416m1
11
6.096.096.106.106.136.136.136.146.146.156.156.156.186.186.196.19
22.3218ddd2
12
13
2.262.282.282.302.322.322.342.362.372.242.282.302.322.322.352.362.392.41
31.912d3
8
9
10
1.911.91
41.8629m2
14
15
1.791.841.841.851.861.861.861.881.881.901.921.921.931.791.791.791.801.811.831.841.851.861.861.871.881.891.921.921.93
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.19 KB
Peak Assignments (TXT)Download file204 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file77.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available