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Spectrum Details
HMDB ID:HMDB0036212
Compound name:2-Methylpropyl (2E)-butenoate
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)
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Multiplets 
6.65
5.80
4.26
2.93
1.92
1.71
1.21
1.00
0.98
0.98
0.90
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.658dq1
14
6.676.666.656.656.656.656.646.63
25.808dq1
15
5.815.815.815.815.795.795.795.79
34.262d2
16
17
4.264.26
42.9321m1
18
2.952.952.942.942.932.922.922.952.942.942.932.922.922.912.942.942.932.922.922.912.91
51.9212m1
11
1.941.941.931.931.921.921.921.921.911.911.901.90
61.718ddd2
12
13
1.721.721.711.711.711.711.701.70
71.214dd2
23
24
1.221.211.211.20
81.006td1
22
1.021.011.001.000.990.98
90.984dd1
21
0.990.980.980.97
100.984dd1
19
0.990.980.980.97
110.906td1
20
0.920.910.900.900.890.88
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.08 KB
Peak Assignments (TXT)Download file484 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file284 KB
JCAMP-DX File (JDX)Download file81.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available