Spectrum Details
NP-MRD ID:NP0178397
Compound name:(4ar,5s,6as,6br,8ar,10s,12ar,12br,14bs)-5,10-dihydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
Spectrum type:13C NMR Spectrum (1D, 226 MHz, H2O, predicted)
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?JSV
Multiplets 
180.49
147.23
143.92
122.52
109.93
78.78
72.00
55.05
48.80
47.74
44.50
42.50
40.70
38.55
38.52
36.90
35.28
34.40
33.14
32.20
29.10
27.20
27.10
23.99
21.96
18.10
18.00
15.24
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.491s1
6
180.49
2147.231s1
2
147.23
3143.921s1
14
143.92
4122.521s1
15
122.52
5109.931s1
1
109.93
678.781s1
22
78.78
772.001s1
9
72.00
855.051s1
27
55.05
948.801s1
17
48.80
1047.741s1
32
47.74
1144.501s1
5
44.50
1242.501s1
12
42.50
1340.701s1
30
40.70
1438.551s1
24
38.55
1538.521s1
20
38.52
1636.901s1
18
36.90
1735.281s1
4
35.28
1834.401s1
11
34.40
1933.141s1
33
33.14
2032.201s1
29
32.20
2129.101s1
3
29.10
2227.201s1
21
27.20
2327.101s1
13
27.10
2423.991s1
16
23.99
2521.961s2
25
26
21.96
2618.101s1
28
18.10
2718.001s1
31
18.00
2815.241s1
19
15.24
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.47 KB
Peak Assignments (TXT)Download file1.29 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available