Spectrum Details
NP-MRD ID:NP0271723
Compound name:(1's,2r,4'r,5's,6'r,8'r)-5'-[(2s,3as,6as)-2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl]-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
170.32
146.05
105.19
102.94
102.94
78.41
74.13
66.04
55.10
53.61
52.55
44.06
40.59
40.40
37.17
35.12
35.12
27.65
21.41
17.31
17.20
12.18
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.321s1
2
170.32
2146.051s1
16
146.05
3105.191s1
5
105.19
4102.941s1
18
102.94
5102.941s1
15
102.94
678.411s1
12
78.41
774.131s1
7
74.13
866.041s1
25
66.04
955.101s1
24
55.10
1053.611s1
9
53.61
1152.551s1
26
52.55
1244.061s1
10
44.06
1340.591s1
28
40.59
1440.401s1
14
40.40
1537.171s1
20
37.17
1635.121s1
13
35.12
1735.121s1
8
35.12
1827.651s1
22
27.65
1921.411s1
1
21.41
2017.311s1
21
17.31
2117.201s1
23
17.20
2212.181s1
11
12.18
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.12 KB
Peak Assignments (TXT)Download file978 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file151 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available