Spectrum Details
NP-MRD ID:NP0193844
Compound name:[(3as,4as,8r,8as,10r)-4a,8,10-trihydroxy-1-isopropyl-3a-methyl-5-methylidene-2-oxo-3h,4h,6h,7h,8h,9h,10h-cyclohexa[f]azulen-8a-yl]methyl acetate
Spectrum type:13C NMR Spectrum (1D, 75 MHz, H2O, predicted)
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?JSV
Multiplets 
170.74
151.31
141.82
140.40
109.27
79.92
75.84
72.44
67.41
52.60
49.84
43.40
42.83
41.86
30.79
30.72
30.36
23.80
21.60
20.86
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.741s1
10
170.74
2151.311s1
2
151.31
3141.821s1
16
141.82
4140.401s1
17
140.40
5109.271s1
1
109.27
679.921s1
27
79.92
775.841s1
5
75.84
872.441s1
8
72.44
967.411s1
14
67.41
1052.601s1
24
52.60
1149.841s1
23
49.84
1243.401s1
26
43.40
1342.831s1
13
42.83
1441.861s1
7
41.86
1530.791s1
4
30.79
1630.721s1
3
30.72
1730.361s1
18
30.36
1823.801s1
25
23.80
1921.601s2
19
20
21.60
2020.861s1
11
20.86
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.09 KB
Peak Assignments (TXT)Download file892 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 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