Hmdb loader
Spectrum Details
HMDB ID:HMDB0036238
Compound name:Methyl 4-methylpentanoate
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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Multiplets 
3.70
2.53
2.08
1.40
0.92
0.92
0.88
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
13.701s3
10
11
12
3.70
22.533t2
13
14
2.552.532.51
32.0821m1
17
2.142.132.112.092.082.062.052.132.112.102.082.062.052.032.112.102.082.072.052.032.02
41.406td2
15
16
1.421.411.411.391.391.38
50.922d3
18
19
20
0.930.91
60.924dd2
21
22
0.940.930.910.90
70.886td1
23
0.920.900.890.870.860.84
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.67 KB
Peak Assignments (TXT)Download file407 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file281 KB
JCAMP-DX File (JDX)Download file79.4 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available