Hmdb loader
Spectrum Details
HMDB ID:HMDB0037622
Compound name:Ethyl 2-methyl-3-pentenoate
Spectrum type:1H NMR Spectrum (1D, 300 MHz, D2O, predicted)
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Multiplets 
5.59
5.39
4.18
2.66
1.71
1.26
1.15
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
15.5916m1
15
5.625.625.625.625.605.605.605.595.595.585.585.585.565.565.565.56
25.3916m1
14
5.455.445.425.425.405.395.385.375.415.405.395.385.365.365.345.33
34.184q2
20
21
4.214.194.174.15
42.6616m1
16
2.712.702.692.682.662.662.642.632.692.682.662.662.642.632.622.61
51.714dd3
11
12
13
1.721.721.701.70
61.263t3
22
23
24
1.281.261.24
71.152d3
17
18
19
1.161.14
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.06 KB
Peak Assignments (TXT)Download file455 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file282 KB
JCAMP-DX File (JDX)Download file82.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available