Spectrum Details
NP-MRD ID:NP0265456
Compound name:(3s,3ar,4s,6s,6ar,10s,12r,15r,15ar)-3-benzyl-1,6,12-trihydroxy-4,10,12-trimethyl-5-methylidene-11-oxo-3h,3ah,4h,6h,6ah,9h,10h,15h-cycloundeca[d]isoindol-15-yl acetate
Spectrum type:13C NMR Spectrum (1D, 25 MHz, H2O, predicted)
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?JSV
Multiplets 
194.75
170.07
162.36
148.36
137.95
135.73
134.98
133.32
129.10
129.10
128.80
128.80
127.40
126.94
114.60
81.22
77.48
77.16
60.45
55.80
52.50
41.86
40.40
37.05
35.29
31.12
25.81
21.10
18.87
17.23
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1194.751s1
11
194.75
2170.071s1
20
170.07
3162.361s1
24
162.36
4148.361s1
2
148.36
5137.951s1
7
137.95
6135.731s1
16
135.73
7134.981s1
29
134.98
8133.321s1
17
133.32
9129.101s1
34
129.10
10129.101s1
30
129.10
11128.801s1
33
128.80
12128.801s1
31
128.80
13127.401s1
6
127.40
14126.941s1
32
126.94
15114.601s1
1
114.60
1681.221s1
18
81.22
1777.481s1
13
77.48
1877.161s1
3
77.16
1960.451s1
35
60.45
2055.801s1
27
55.80
2152.501s1
5
52.50
2241.861s1
23
41.86
2340.401s1
9
40.40
2437.051s1
36
37.05
2535.291s1
28
35.29
2631.121s1
8
31.12
2725.811s1
14
25.81
2821.101s1
21
21.10
2918.871s1
10
18.87
3017.231s1
37
17.23
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.56 KB
Peak Assignments (TXT)Download file1.16 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available