Hmdb loader
Spectrum Details
HMDB ID:HMDB0034164
Compound name:3-Methylbutyl propanoate
Spectrum type:1H NMR Spectrum (1D, 500 MHz, H2O, predicted)
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Multiplets 
4.10
2.31
1.68
1.57
1.14
0.90
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.103t2
16
17
4.094.104.11
22.314q2
14
15
2.292.302.322.33
31.6820m1
20
1.641.651.651.651.661.661.671.671.681.681.691.691.691.701.701.701.721.721.731.74
41.5710td2
18
19
1.571.581.551.561.561.571.581.581.581.59
51.145t3
11
12
13
1.151.131.131.141.15
60.902d6
21
22
23
24
25
26
0.890.91
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.74 KB
Peak Assignments (TXT)Download file413 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available