Spectrum Details
NP-MRD ID:NP0146288
Compound name:7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-en-20-yl acetate
Spectrum type:13C NMR Spectrum (1D, 201 MHz, H2O, predicted)
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?JSV
Multiplets 
170.40
167.50
166.95
157.70
142.76
141.16
122.70
120.57
110.14
84.80
79.69
75.40
71.11
67.30
54.70
51.51
51.00
48.25
42.83
41.86
39.34
30.20
29.60
23.79
21.20
18.31
12.21
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.401s1
2
170.40
2167.501s1
12
167.50
3166.951s1
31
166.95
4157.701s1
15
157.70
5142.761s1
27
142.76
6141.161s1
29
141.16
7122.701s1
14
122.70
8120.571s1
25
120.57
9110.141s1
26
110.14
1084.801s1
8
84.80
1179.691s1
24
79.69
1275.401s1
5
75.40
1371.111s1
19
71.11
1467.301s1
35
67.30
1554.701s1
7
54.70
1651.511s1
18
51.51
1751.001s1
33
51.00
1848.251s1
36
48.25
1942.831s1
21
42.83
2041.861s1
22
41.86
2139.341s1
16
39.34
2230.201s1
6
30.20
2329.601s2
9
10
29.60
2423.791s1
23
23.79
2521.201s1
1
21.20
2618.311s1
17
18.31
2712.211s1
37
12.21
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.43 KB
Peak Assignments (TXT)Download file1.05 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 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