Spectrum Details
NP-MRD ID:NP0054704
Compound name:Kanzonol A
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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?JSV
Multiplets 
7.81
7.54
6.91
6.88
6.32
5.20
3.86
2.86
2.85
2.60
2.28
1.71
1.68
1.63
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.814dd1
43
7.767.787.847.86
27.544dd1
35
7.537.537.557.55
36.914dd1
44
6.866.876.956.95
46.884dd1
39
6.846.856.916.92
56.324dd1
41
6.316.316.336.33
65.203t1
32
5.135.205.27
73.862d1
37
3.773.94
82.864dd1
38
2.822.832.892.90
92.852d1
36
2.772.94
102.604dd1
33
2.492.562.632.70
112.284dd1
34
2.172.252.322.39
121.714t1
26
1.481.681.751.92
131.681s3
29
30
31
1.68
141.636td2
27
28
1.651.381.581.651.661.86
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.86 KB
Peak Assignments (TXT)Download file701 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file158 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available