Hmdb loader
Spectrum Details
HMDB ID:HMDB0029135
Compound name:Valylproline
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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Multiplets 
4.13
3.85
3.47
3.40
2.31
2.29
1.94
1.88
0.99
0.99
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.132d1
23
4.144.12
23.854dd1
32
3.903.863.843.80
33.478ddd1
26
3.553.503.503.453.493.443.443.39
43.408ddd1
27
3.463.453.413.403.403.393.353.34
52.3124m1
28
2.372.312.322.262.272.212.352.292.292.242.242.192.432.382.382.332.332.272.412.352.362.302.312.25
62.2932m1
29
2.332.272.292.232.302.252.262.202.322.262.272.212.292.232.242.182.402.342.352.292.372.312.322.262.382.322.332.282.352.292.312.25
71.9414m1
19
2.052.021.991.951.921.891.862.021.991.961.931.891.861.83
81.8816m2
30
31
1.941.891.891.841.921.871.871.821.921.861.901.851.911.861.901.84
90.992d3
20
21
22
1.010.97
100.992d3
16
17
18
1.010.97
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file8.05 KB
Peak Assignments (TXT)Download file524 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file286 KB
JCAMP-DX File (JDX)Download file85.2 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available