Hmdb loader
Spectrum Details
HMDB ID:HMDB0029006
Compound name:Phenylalanyltryptophan
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
7.52
7.38
7.36
7.30
7.30
7.28
7.27
7.27
7.26
4.56
4.13
3.28
3.26
3.02
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.5214ddd1
43
7.427.447.457.467.497.507.527.547.547.557.577.587.617.63
27.3815ddt1
46
7.297.307.337.337.347.367.367.387.387.397.417.427.437.477.47
37.3617m1
36
7.227.247.287.307.317.337.347.367.377.387.407.417.427.437.457.467.47
47.3012ddt1
34
7.197.227.237.237.267.297.337.357.377.377.387.41
57.3014m1
33
7.187.217.237.247.267.277.297.307.327.357.367.377.387.42
67.286m1
32
7.227.257.267.297.337.35
77.272d1
41
7.267.28
87.2713ddd2
44
45
7.187.237.267.287.317.197.207.237.267.287.317.357.39
97.267m1
35
7.177.217.217.267.297.317.33
104.563t1
38
4.504.564.62
114.133t1
29
4.074.134.20
123.284dd1
30
3.173.233.323.38
133.264dd2
39
40
3.233.293.233.29
143.024dd1
31
2.912.983.073.13
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file5.4 KB
Peak Assignments (TXT)Download file760 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file86.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available