Spectrum Details
NP-MRD ID:NP0324827
Compound name:(3ar,4as,8as,9s,10r)-10-(acetyloxy)-4a-hydroxy-1-isopropyl-3a,8a-dimethyl-5-methylidene-2h,3h,4h,6h,7h,8h,9h,10h-cyclohexa[f]azulen-9-yl acetate
Spectrum type:13C NMR Spectrum (1D, 126 MHz, H2O, predicted)
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?JSV
Multiplets 
169.92
169.89
151.31
141.82
141.77
109.27
81.60
76.90
75.09
45.02
43.40
40.38
38.30
37.60
33.67
29.10
26.93
23.96
23.07
20.98
20.96
20.79
17.19
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1169.921s1
15
169.92
2169.891s1
10
169.89
3151.311s1
2
151.31
4141.821s1
18
141.82
5141.771s1
19
141.77
6109.271s1
1
109.27
781.601s1
28
81.60
876.901s1
8
76.90
975.091s1
13
75.09
1045.021s1
6
45.02
1143.401s1
27
43.40
1240.381s1
25
40.38
1338.301s1
5
38.30
1437.601s1
24
37.60
1533.671s1
3
33.67
1629.101s1
23
29.10
1726.931s1
20
26.93
1823.961s1
26
23.96
1923.071s1
4
23.07
2020.981s1
16
20.98
2120.961s2
21
22
20.96
2220.791s1
11
20.79
2317.191s1
7
17.19
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.24 KB
Peak Assignments (TXT)Download file1.03 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available