Spectrum Details
MiMe ID:MMDBc0000334
Compound name:Deoxyadenosine
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
8.29
8.18
6.29
4.08
3.75
3.49
2.77
2.51
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.291s1
21
8.29
28.181s1
22
8.18
36.296td1
28
6.236.246.296.296.346.35
44.087dd1
23
3.853.884.054.094.164.204.37
53.752d2
29
30
3.723.78
63.496dt1
26
3.463.473.483.503.513.52
72.778ddd1
25
2.642.682.752.762.792.802.872.91
82.518ddd1
24
2.432.442.472.482.552.562.592.60
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.89 KB
Peak Assignments (TXT)Download file477 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file83.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available