Spectrum Details
NP-MRD ID:NP0238428
Compound name:(s)-[(2s)-2-(acetyloxy)-4-methyl-5-oxo-2h-furan-3-yl][(1r,6s)-2-formyl-1,6-dimethylcyclohex-2-en-1-yl]methyl 2-methylprop-2-enoate
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
194.20
170.63
166.77
165.88
161.75
155.90
147.50
135.82
126.83
124.78
98.15
79.19
45.20
37.99
26.70
25.98
21.19
18.74
16.86
14.79
9.36
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1194.201s1
22
194.20
2170.631s1
16
170.63
3166.771s1
11
166.77
4165.881s1
4
165.88
5161.751s1
8
161.75
6155.901s1
24
155.90
7147.501s1
21
147.50
8135.821s1
2
135.82
9126.831s1
1
126.83
10124.781s1
9
124.78
1198.151s1
14
98.15
1279.191s1
7
79.19
1345.201s1
19
45.20
1437.991s1
27
37.99
1526.701s1
26
26.70
1625.981s1
25
25.98
1721.191s1
17
21.19
1818.741s1
3
18.74
1916.861s1
28
16.86
2014.791s1
20
14.79
219.361s1
10
9.36
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.08 KB
Peak Assignments (TXT)Download file771 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 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