Hmdb loader
Spectrum Details
HMDB ID:HMDB0000538
Compound name:Adenosine triphosphate
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
8.49
6.10
4.34
4.25
4.24
4.14
4.03
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.491s2
34
35
8.49
26.101s1
36
6.10
34.344dd1
46
4.254.344.344.43
44.258ddd1
38
4.234.244.244.254.254.264.264.27
54.2410ddd1
39
4.204.214.214.224.224.234.234.244.314.32
64.1411dt1
37
4.104.114.124.124.134.144.154.154.164.174.18
74.034dd1
44
4.024.034.034.04
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.87 KB
Peak Assignments (TXT)Download file610 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file557 KB
JCAMP-DX File (JDX)Download file79.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available