Spectrum Details
NP-MRD ID:NP0283733
Compound name:(1'r,2r,3's,6's,7's,11'r,13'r)-7'-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-3'-hydroxy-13'-methyl-8'-oxo-9'-oxaspiro[oxirane-2,2'-tricyclo[5.3.3.0¹,⁶]tridecan]-11'-yl acetate
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
172.10
169.98
143.30
141.25
132.50
109.20
72.16
71.50
68.50
68.40
66.20
48.62
43.10
42.00
37.54
36.90
32.90
31.50
29.60
21.10
19.98
17.10
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1172.101s1
18
172.10
2169.981s1
2
169.98
3143.301s1
17
143.30
4141.251s1
15
141.25
5132.501s1
13
132.50
6109.201s1
14
109.20
772.161s1
5
72.16
871.501s1
21
71.50
968.501s1
28
68.50
1068.401s1
11
68.40
1166.201s1
26
66.20
1248.621s1
22
48.62
1343.101s1
29
43.10
1442.001s1
9
42.00
1537.541s1
7
37.54
1636.901s1
10
36.90
1732.901s1
6
32.90
1831.501s1
25
31.50
1929.601s1
23
29.60
2021.101s1
1
21.10
2119.981s1
24
19.98
2217.101s1
8
17.10
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.12 KB
Peak Assignments (TXT)Download file877 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