Spectrum Details
NP-MRD ID:NP0145760
Compound name:(1's,2r,2's,4'r,5's,6'r,11's)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
Spectrum type:13C NMR Spectrum (1D, 151 MHz, H2O, predicted)
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?JSV
Multiplets 
170.18
102.94
99.23
78.41
78.41
74.13
67.30
66.04
52.55
50.79
44.06
41.86
40.59
40.30
37.31
35.12
35.12
33.89
32.90
21.24
16.39
12.18
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.181s1
2
170.18
2102.941s1
17
102.94
399.231s1
27
99.23
478.411s1
11
78.41
578.411s1
5
78.41
674.131s1
21
74.13
767.301s1
15
67.30
866.041s1
23
66.04
952.551s1
24
52.55
1050.791s1
19
50.79
1144.061s1
9
44.06
1241.861s1
26
41.86
1340.591s1
22
40.59
1440.301s1
13
40.30
1537.311s1
7
37.31
1635.121s1
20
35.12
1735.121s1
12
35.12
1833.891s1
14
33.89
1932.901s1
6
32.90
2021.241s1
1
21.24
2116.391s1
8
16.39
2212.181s1
10
12.18
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.14 KB
Peak Assignments (TXT)Download file1.01 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