Spectrum Details
NP-MRD ID:NP0143898
Compound name:n-[(3s)-2-oxooxolan-3-yl]hexanimidic acid
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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?JSV
Multiplets 
4.15
3.95
2.05
1.95
1.66
1.29
1.29
0.88
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
14.155dd1
27
4.144.154.154.154.16
23.9528ddd2
30
31
3.933.943.943.943.943.953.953.953.953.963.963.963.963.973.933.943.943.943.953.953.953.953.953.953.963.963.963.97
32.053t2
24
25
2.042.052.06
41.9530m2
28
29
1.921.931.941.941.941.951.951.951.951.951.951.961.961.961.971.981.931.931.941.941.941.951.951.951.951.961.961.961.971.97
51.665tt2
22
23
1.651.651.661.671.67
61.2936tt2
20
21
1.281.281.281.291.291.291.291.291.291.291.301.301.301.301.271.271.281.281.281.291.291.291.291.291.291.291.291.291.291.291.301.301.301.311.311.31
71.2952m2
18
19
1.271.271.271.281.281.281.281.281.281.291.291.291.291.291.291.301.301.301.311.311.311.271.271.271.271.271.281.281.281.281.281.281.291.291.291.291.291.291.291.291.291.291.301.301.301.301.301.301.311.311.311.31
80.8832t3
15
16
17
0.860.870.880.890.860.870.870.870.880.880.890.890.860.870.870.870.870.870.880.880.880.880.880.880.880.890.890.890.890.890.900.90
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file13.3 KB
Peak Assignments (TXT)Download file529 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 KB
JCAMP-DX File (JDX)Download file164 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available