Spectrum Details
FooDB ID:FDB022492
Compound name:Diadenosine tetraphosphate
Spectrum type:1H NMR Spectrum (1D, 700 MHz, D2O, predicted)
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Multiplets 
8.49
8.49
8.29
8.19
6.13
5.97
4.80
4.37
4.37
4.25
4.25
4.20
3.56
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.491s1
57
8.49
28.491s1
70
8.49
38.291s1
56
8.29
48.191s1
73
8.19
56.132d1
58
6.136.13
65.975quint1
69
5.965.965.975.985.98
74.804dd1
80
4.794.804.804.81
84.375td1
68
4.354.364.374.384.39
94.3724dd3
74
76
78
4.364.374.374.384.364.364.374.374.374.374.374.384.384.384.364.364.364.364.374.374.374.384.384.38
104.258ddd1
60
4.234.244.244.254.254.264.264.27
114.254dd2
66
67
4.244.254.254.26
124.208ddd1
61
4.184.194.194.204.204.214.214.22
133.566dt1
59
3.553.553.563.563.573.57
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.39 KB
Peak Assignments (TXT)Download file837 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file84.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available