Hmdb loader
Spectrum Details
HMDB ID:HMDB0000052
Compound name:Argininosuccinic acid
Spectrum type:1H NMR Spectrum (1D, 700 MHz, H2O, predicted)
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Multiplets 
4.35
3.51
3.16
2.79
1.63
1.63
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.353t1
34
4.344.354.36
23.5115t1
29
3.483.493.493.503.503.503.513.513.513.523.523.533.533.533.54
33.1620t2
23
24
3.143.143.143.143.153.153.153.153.163.163.163.163.173.173.173.173.183.183.183.18
42.792d2
35
36
2.792.79
51.6325td2
27
28
1.611.611.621.631.631.641.651.601.611.611.611.621.621.631.631.631.631.631.631.641.641.651.651.651.65
61.6334tt2
25
26
1.601.611.611.611.621.621.621.631.631.631.631.641.641.641.651.661.601.611.611.621.621.621.631.631.631.631.631.631.631.641.641.651.651.66
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file7.18 KB
Peak Assignments (TXT)Download file504 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file157 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available