Spectrum Details
FooDB ID:FDB023840
Compound name:11-cis-Retinol
Spectrum type:13C NMR Spectrum (1D, 300 MHz, H2O, predicted)
Spectrum View
Spectra Viewer Instructions...

Multiplets 
137.53
137.30
137.16
135.90
135.00
130.09
130.00
127.38
125.80
124.26
59.20
39.33
33.93
32.75
28.68
21.36
18.70
12.70
12.40
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1137.531s1
3
137.53
2137.301s1
5
137.30
3137.161s1
6
137.16
4135.901s1
10
135.90
5135.001s1
11
135.00
6130.091s1
2
130.09
7130.001s1
8
130.00
8127.381s1
4
127.38
9125.801s1
9
125.80
10124.261s1
13
124.26
1159.201s1
14
59.20
1239.331s1
19
39.33
1333.931s1
16
33.93
1432.751s1
21
32.75
1528.681s2
17
18
28.68
1621.361s1
1
21.36
1718.701s1
20
18.70
1812.701s1
12
12.70
1912.401s1
7
12.40
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.04 KB
Peak Assignments (TXT)Download file802 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 KB
JCAMP-DX File (JDX)Download file151 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available