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Spectrum Details
HMDB ID:HMDB0028994
Compound name:Phenylalanylglutamic acid
Spectrum type:13C NMR Spectrum (1D, 500 MHz, D2O, predicted)
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Multiplets 
175.30
174.12
171.45
136.58
132.50
132.49
131.13
53.85
51.00
35.89
29.80
26.10
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1175.301s1
19
175.30
2174.121s1
16
174.12
3171.451s1
10
171.45
4136.581s1
4
136.58
5132.501s3
6
7
8
132.50
6132.491s1
9
132.49
7131.131s1
5
131.13
853.851s1
2
53.85
951.001s1
13
51.00
1035.891s1
3
35.89
1129.801s1
15
29.80
1226.101s1
14
26.10
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file707 Bytes
Peak Assignments (TXT)Download file602 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file282 KB
JCAMP-DX File (JDX)Download file76.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available