Spectrum Details
FooDB ID:FDB022488
Compound name:dCMP
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
7.97
6.03
3.96
3.95
3.81
3.74
3.49
2.39
2.35
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.972d1
24
7.997.95
26.032d1
23
6.056.01
33.968ddd1
31
4.084.034.013.963.963.913.893.84
43.958ddd1
32
4.074.024.003.953.953.903.883.83
53.816dt1
30
3.893.843.783.843.783.73
63.744dd1
25
3.823.783.703.66
73.498ddd1
28
3.563.553.513.503.483.473.433.42
82.398ddd1
27
2.552.472.442.362.422.352.312.23
92.358ddd1
26
2.442.432.402.392.312.302.272.26
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file178 Bytes
Peak Assignments (TXT)Download file178 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file178 Bytes
JCAMP-DX File (JDX)Download file178 Bytes
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available