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1H NMR Spectrum (1D, 100 MHz, D2O, predicted) (HMDB0038036)

Spectrum Details
HMDB ID:HMDB0038036
Compound name:2-Propenyl 3-methylbutanoate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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2-Propenyl 3-methylbutanoate
Multiplets❮ ❯
6.21
5.40
4.18
2.31
1.94
0.90
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.214m2
11
12
6.276.156.296.13
25.4012ddt1
13
5.615.545.475.495.425.355.455.385.315.335.265.19
34.1820ddt2
14
15
4.304.254.234.184.184.134.114.064.294.284.264.224.214.194.174.154.144.104.084.07
42.312d2
16
17
2.342.28
51.9421m1
18
2.192.132.062.001.941.871.812.132.072.001.941.881.811.752.072.011.941.881.821.751.69
60.902d6
19
20
21
22
23
24
0.930.87
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.18 KB
Peak Assignments (TXT)Download file435 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file282 KB
JCAMP-DX File (JDX)Download file83 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available