1H NMR Spectrum (1D, 300 MHz, chcl3, predicted) (NP0005803)

Spectrum Details
NP-MRD ID:NP0005803
Compound name:2-Dehydro-3-deoxylaetiporic acid A
Spectrum type:1H NMR Spectrum (1D, 300 MHz, chcl3, predicted)
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?JSV
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Multiplets❮ ❯
8.03
7.78
7.61
7.22
7.19
7.13
7.07
6.71
6.48
6.44
6.33
6.27
6.26
6.25
6.19
6.18
6.14
6.14
6.11
5.91
5.74
5.56
2.91
2.35
2.34
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
18.034dd1
45
8.088.028.047.98
27.784dd1
42
7.837.777.797.73
37.614dd1
49
7.667.607.627.56
47.224dd1
39
7.267.217.237.17
57.194dd1
52
7.247.187.207.14
67.132d1
37
7.157.11
77.074dd1
53
7.127.067.087.03
86.716td1
58
6.766.716.746.696.726.66
96.484dd1
51
6.526.486.496.44
106.444dd1
54
6.486.436.446.39
116.334dd1
46
6.376.336.346.29
126.274dd1
44
6.326.266.286.23
136.264dd1
41
6.306.266.276.22
146.254dd1
43
6.306.246.266.21
156.194dd1
50
6.236.186.196.15
166.184dd1
48
6.226.176.196.13
176.144dd1
47
6.186.146.146.10
186.144dd1
38
6.196.136.156.09
196.111s1
60
6.11
205.914dd1
40
5.955.905.915.87
215.742d1
59
5.775.72
225.566td1
55
5.615.565.595.545.575.51
232.916dt2
56
57
2.912.892.872.962.942.91
242.351s3
34
35
36
2.35
252.341s3
31
32
33
2.34
Experimental Conditions
Solvent:chcl3
Nucleus:1H
Frequency:300 MHz
Chemical Shift Reference:m = -1.0931, b = 32.031
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file3.54 KB
Peak Assignments (TXT)Download file1010 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file155 KB
JCAMP-DX File (JDX)Download file53.6 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available