Hmdb loader
Spectrum Details
HMDB ID:HMDB0002194
Compound name:N-acetyl-S-(3-oxo-3-carboxy-n-propyl)cysteine
Spectrum type:1H NMR Spectrum (1D, 200 MHz, D2O, predicted)
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Multiplets 
4.54
3.78
3.07
2.81
2.57
2.22
1.97
1.92
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.543t1
22
4.514.544.57
23.784dd1
23
3.733.773.803.83
33.074dd1
24
3.023.053.083.11
42.816t2
25
26
2.782.842.782.812.812.85
52.579dt1
28
2.482.512.542.552.582.582.612.622.65
62.228dt1
27
2.052.182.212.242.252.282.282.31
71.975quint2
19
20
1.841.951.951.992.10
81.924t1
18
1.811.901.942.04
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.02 KB
Peak Assignments (TXT)Download file371 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 KB
JCAMP-DX File (JDX)Download file82.1 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available