Spectrum Details
MiMe ID:MMDBc0000023
Compound name:Cytidine
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
7.84
6.03
4.75
4.62
3.93
3.73
3.49
3.49
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.842d1
21
7.817.87
26.032d1
20
6.006.06
34.7518dd1
29
4.634.634.644.674.704.724.724.734.754.754.764.774.784.824.834.844.854.86
44.622d1
22
4.614.63
53.9315dd1
25
3.783.793.853.863.873.883.893.903.963.973.994.004.014.074.09
63.7314dd1
24
3.583.593.653.673.683.693.703.773.783.793.813.823.883.89
73.4910dd1
27
3.393.403.453.473.483.493.503.533.573.59
83.4912dt1
23
3.363.373.423.443.463.483.503.523.533.563.603.61
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.43 KB
Peak Assignments (TXT)Download file441 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file84.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available