1H NMR Spectrum (1D, 1000 MHz, H2O, predicted) (FDB023840)

Spectrum Details
FooDB ID:FDB023840
Compound name:11-cis-Retinol
Spectrum type:1H NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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MMDBc0000097
Multiplets❮ ❯
6.70
6.27
6.18
6.18
6.16
5.70
4.18
2.04
1.97
1.88
1.70
1.63
1.48
1.04
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
16.702d1
31
6.696.71
26.271s1
32
6.27
36.182d1
25
6.176.19
46.182d1
30
6.176.19
56.162d1
26
6.156.17
65.703t1
36
5.695.705.71
74.182d2
37
38
4.184.18
82.0443ddd2
50
51
2.012.012.012.022.022.032.032.032.042.042.042.042.042.042.052.052.052.052.062.072.012.022.022.022.032.032.032.032.042.042.042.042.042.042.052.052.052.062.062.062.072.072.07
91.971s3
27
28
29
1.97
101.881s3
33
34
35
1.88
111.702s3
22
23
24
1.701.70
121.6369m2
48
49
1.591.601.601.601.611.611.611.611.611.621.621.621.621.621.621.621.631.631.631.631.631.631.641.641.641.641.641.641.641.641.651.651.651.651.651.661.601.601.601.611.611.611.611.611.611.621.621.621.631.631.631.631.631.631.631.631.641.641.641.651.651.651.651.651.661.661.661.661.67
131.4840ddd2
46
47
1.451.461.471.471.471.471.471.481.481.481.481.481.491.491.491.491.491.501.511.451.461.461.461.471.471.471.471.471.481.481.481.481.481.481.491.491.501.501.501.51
141.041s6
40
41
42
43
44
45
1.04
Experimental Conditions
Solvent:H2O
Nucleus:1H
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file9.81 KB
Peak Assignments (TXT)Download file802 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file161 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available