Spectrum Details
NP-MRD ID:NP0262923
Compound name:3-oxo-n-[(3s)-2-oxooxolan-3-yl]octanimidic acid
Spectrum type:1H NMR Spectrum (1D, 200 MHz, H2O, predicted)
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?JSV
Multiplets 
7.14
4.35
3.95
3.58
2.40
1.95
1.53
1.29
1.29
0.88
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.142d1
31
7.127.16
24.358ddd1
32
4.294.334.334.344.364.374.374.41
33.9530ddd2
35
36
3.843.853.893.903.913.933.953.953.963.973.994.004.024.054.063.843.883.913.913.923.933.943.953.963.973.983.993.994.024.06
43.581s2
29
30
3.58
52.404t2
27
28
2.382.382.412.44
61.9527m2
33
34
1.851.861.891.911.931.971.992.012.012.032.051.821.871.891.911.921.931.941.951.951.961.971.981.992.012.032.08
71.5324tt2
25
26
1.471.481.491.521.541.561.601.451.471.471.481.501.511.521.521.541.541.551.571.571.601.611.641.64
81.2945tt2
23
24
1.241.251.261.271.281.291.291.301.301.311.311.321.331.341.341.351.361.171.191.201.201.221.231.231.241.251.261.271.281.281.291.301.301.311.311.321.331.341.341.351.361.361.371.381.41
91.2954m2
21
22
1.221.241.241.251.261.271.291.291.301.301.331.331.341.341.361.181.181.201.211.211.221.221.231.241.241.251.251.261.261.271.271.271.281.291.291.301.301.311.311.311.321.331.331.341.351.351.361.361.371.391.391.391.401.42
100.8857t3
18
19
20
0.790.810.810.840.850.860.890.900.910.910.920.950.950.960.980.790.800.810.810.840.850.860.860.870.880.890.890.900.900.910.920.950.950.960.960.790.800.810.810.820.840.840.850.860.860.860.870.880.900.910.910.920.930.940.960.970.98
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file16.7 KB
Peak Assignments (TXT)Download file602 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file574 KB
JCAMP-DX File (JDX)Download file173 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available