Spectrum Details
NP-MRD ID:NP0282471
Compound name:(2s,3as,4ar,6s,8ar,9r,10r)-9-(acetyloxy)-6,10-dihydroxy-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-2-yl acetate
Spectrum type:13C NMR Spectrum (1D, 252 MHz, H2O, predicted)
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?JSV
Multiplets 
169.96
169.89
152.10
141.82
138.48
111.07
80.60
76.56
76.55
73.20
69.60
47.74
43.45
42.83
42.11
41.86
31.26
27.96
27.10
21.06
20.79
17.75
15.48
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1169.961s1
19
169.96
2169.891s1
29
169.89
3152.101s1
2
152.10
4141.821s1
24
141.82
5138.481s1
22
138.48
6111.071s1
1
111.07
780.601s1
27
80.60
876.561s1
17
76.56
976.551s1
12
76.55
1073.201s1
3
73.20
1169.601s1
25
69.60
1247.741s1
9
47.74
1343.451s1
7
43.45
1442.831s1
16
42.83
1542.111s1
10
42.11
1641.861s1
11
41.86
1731.261s1
5
31.26
1827.961s1
6
27.96
1927.101s2
13
14
27.10
2021.061s1
20
21.06
2120.791s1
30
20.79
2217.751s1
8
17.75
2315.481s1
23
15.48
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.23 KB
Peak Assignments (TXT)Download file1008 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 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