Spectrum Details
CDB ID:CDB000117
Compound name:Arginine
Spectrum type:1H NMR Spectrum (1D, 700 MHz, D2O, predicted)
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Multiplets 
4.31
3.72
3.17
1.92
1.88
1.59
1.53
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.316dt1
17
4.334.324.314.314.304.29
23.723t1
23
3.733.723.71
33.176dt1
18
3.193.183.173.173.163.15
41.9212dtd1
22
1.941.941.931.931.931.921.921.911.911.911.901.90
51.8812dtd1
21
1.901.901.891.891.891.881.881.871.871.871.861.86
61.5918m1
20
1.621.611.601.611.601.591.601.591.581.601.591.581.591.581.571.581.571.56
71.5318m1
19
1.561.551.541.551.541.531.541.531.521.541.531.521.531.521.511.521.511.50
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.46 KB
Peak Assignments (TXT)Download file413 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file283 KB
JCAMP-DX File (JDX)Download file80.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available