Spectrum Details
NP-MRD ID:NP0091519
Compound name:all-trans-13,14-Dihydroretinol
Spectrum type:1H NMR Spectrum (1D, 400 MHz, D2O, predicted)
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?JSV
Multiplets 
7.37
7.28
7.28
7.27
6.51
3.64
2.86
2.37
2.25
2.17
2.12
2.12
2.00
1.84
1.75
1.75
1.75
1.59
1.21
1.14
1.12
1.12
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.372d1
26
7.347.39
27.284dd1
31
7.247.277.297.32
37.284q1
30
7.267.277.297.30
47.272d1
25
7.257.30
56.5110dd1
32
6.476.486.486.506.506.526.526.536.546.55
63.646dt1
40
3.613.633.643.643.653.67
72.866dt1
39
2.832.852.862.862.872.89
82.376ddd1
52
2.342.352.362.382.392.40
92.253t1
29
2.222.252.29
102.175td2
37
38
2.182.152.162.182.19
112.1225ddd1
53
2.062.062.072.072.082.092.102.102.102.102.102.122.122.132.132.142.142.142.142.142.162.172.172.172.18
122.123t1
27
2.082.122.15
132.0015ddd1
49
1.951.961.961.981.991.991.991.992.012.012.022.022.042.052.06
141.848m1
33
1.791.811.821.821.841.861.871.89
151.751s3
22
23
24
1.75
161.7515ddd1
48
1.701.701.721.731.731.741.741.751.751.761.771.771.781.801.80
171.753t1
28
1.721.751.78
181.5939m2
50
51
1.541.561.571.571.571.581.581.591.591.591.601.601.611.611.621.621.631.631.641.521.531.541.551.561.571.571.581.581.581.591.591.601.601.611.621.631.641.651.66
191.213t3
34
35
36
1.221.201.22
201.144t1
44
1.091.131.151.19
211.126dt2
42
43
1.131.171.071.111.131.13
221.121s3
45
46
47
1.12
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.73 KB
Peak Assignments (TXT)Download file939 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 KB
JCAMP-DX File (JDX)Download file167 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available