Spectrum Details
NP-MRD ID:NP0065823
Compound name:(3'S,5'R,6S,6'R)-19'-(Acetyloxy)-4,5,6',7'-tetradehydro-5,5',6,6',7,8-hexahydro-3',5',6-trihydroxy-3,8-dioxo-beta,beta-carotene
Spectrum type:13C NMR Spectrum (1D, 252 MHz, D2O, predicted)
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?JSV
Multiplets 
198.16
171.10
152.14
140.68
139.93
139.93
137.13
137.13
136.00
134.44
134.44
132.07
132.07
131.07
130.98
128.43
128.43
127.19
96.80
79.92
77.48
64.74
63.70
49.56
48.61
48.09
41.86
40.59
38.92
25.81
24.95
23.79
21.30
15.37
15.33
12.82
12.82
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1198.161s1
44
198.16
2171.101s1
2
171.10
3152.141s1
41
152.14
4140.681s1
34
140.68
5139.931s1
31
139.93
6139.931s1
22
139.93
7137.131s1
29
137.13
8137.131s1
23
137.13
9136.001s1
33
136.00
10134.441s1
28
134.44
11134.441s1
25
134.44
12132.071s1
9
132.07
13132.071s1
6
132.07
14131.071s1
20
131.07
15130.981s2
26
27
130.98
16128.431s1
32
128.43
17128.431s1
21
128.43
18127.191s1
43
127.19
1996.801s1
7
96.80
2079.921s1
39
79.92
2177.481s1
17
77.48
2264.741s1
14
64.74
2363.701s1
5
63.70
2449.561s1
46
49.56
2548.611s1
38
48.61
2648.091s1
13
48.09
2741.861s1
10
41.86
2840.591s1
16
40.59
2938.921s1
47
38.92
3025.811s1
18
25.81
3124.951s2
48
49
24.95
3223.791s2
11
12
23.79
3321.301s1
1
21.30
3415.371s1
35
15.37
3515.331s1
42
15.33
3612.821s1
30
12.82
3712.821s1
24
12.82
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.07 KB
Peak Assignments (TXT)Download file1.55 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file568 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