Spectrum Details
NP-MRD ID:NP0181507
Compound name:(1r,3as,3bs,7s,9ar,9bs,11ar)-1-[(2r,5r)-5-ethyl-6-methylideneoctan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-ol
Spectrum type:13C NMR Spectrum (1D, 151 MHz, H2O, predicted)
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?JSV
Multiplets 
148.66
140.84
121.43
108.83
71.51
56.82
56.10
50.37
42.32
42.30
41.63
39.86
37.32
36.50
35.35
33.37
32.04
31.98
31.64
28.30
28.16
26.21
24.32
23.67
21.13
19.20
18.19
13.42
12.86
11.63
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1148.661s1
2
148.66
2140.841s1
19
140.84
3121.431s1
18
121.43
4108.831s1
1
108.83
571.511s1
21
71.51
656.821s1
15
56.82
756.101s1
12
56.10
850.371s1
27
50.37
942.321s1
20
42.32
1042.301s1
30
42.30
1141.631s1
5
41.63
1239.861s1
29
39.86
1337.321s1
24
37.32
1436.501s1
25
36.50
1535.351s1
10
35.35
1633.371s1
9
33.37
1732.041s1
16
32.04
1831.981s1
17
31.98
1931.641s1
23
31.64
2028.301s1
13
28.30
2128.161s1
8
28.16
2226.211s1
6
26.21
2324.321s1
14
24.32
2423.671s1
3
23.67
2521.131s1
28
21.13
2619.201s1
11
19.20
2718.191s1
26
18.19
2813.421s1
31
13.42
2912.861s1
4
12.86
3011.631s1
7
11.63
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.55 KB
Peak Assignments (TXT)Download file1.4 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available