Spectrum Details
NP-MRD ID:NP0291106
Compound name:(1r,2r,4r,6s,8s,9s,10s,11s,13s)-2,8-bis(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidene-3,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
Spectrum type:13C NMR Spectrum (1D, 101 MHz, H2O, predicted)
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?JSV
Multiplets 
170.18
169.65
169.19
150.08
118.08
78.93
78.41
75.84
68.80
51.51
42.40
42.11
41.86
40.40
39.47
37.72
37.60
35.50
22.59
21.61
21.24
20.60
16.87
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.181s1
19
170.18
2169.651s1
33
169.65
3169.191s1
11
169.19
4150.081s1
2
150.08
5118.081s1
1
118.08
678.931s1
31
78.93
778.411s1
17
78.41
875.841s1
23
75.84
968.801s1
9
68.80
1051.511s1
14
51.51
1142.401s1
15
42.40
1242.111s1
6
42.11
1341.861s1
5
41.86
1440.401s1
28
40.40
1539.471s1
25
39.47
1637.721s1
22
37.72
1737.601s1
8
37.60
1835.501s1
7
35.50
1922.591s2
26
27
22.59
2021.611s1
12
21.61
2121.241s1
20
21.24
2220.601s1
34
20.60
2316.871s1
16
16.87
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.22 KB
Peak Assignments (TXT)Download file1.02 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file561 KB
JCAMP-DX File (JDX)Download file153 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available