Spectrum Details
FooDB ID:FDB022209
Compound name:Cysteine-S-sulfate
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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Multiplets 
4.18
3.67
3.50
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.183t1
14
4.164.184.20
23.674dd1
16
3.653.663.683.70
33.504dd1
15
3.473.493.513.52
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file556 Bytes
Peak Assignments (TXT)Download file206 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file551 KB
JCAMP-DX File (JDX)Download file75.7 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available