Spectrum Details
NP-MRD ID:NP0238454
Compound name:(4s,8r,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
Spectrum type:13C NMR Spectrum (1D, 75 MHz, H2O, predicted)
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?JSV
Multiplets 
169.86
166.40
142.90
135.70
134.89
126.65
121.79
117.00
77.48
75.65
74.36
71.13
53.10
51.45
48.16
42.38
39.00
35.12
19.75
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1169.861s1
22
169.86
2166.401s1
4
166.40
3142.901s1
9
142.90
4135.701s1
2
135.70
5134.891s1
24
134.89
6126.651s1
1
126.65
7121.791s1
25
121.79
8117.001s1
10
117.00
977.481s1
15
77.48
1075.651s1
20
75.65
1174.361s1
13
74.36
1271.131s1
7
71.13
1353.101s1
26
53.10
1451.451s1
17
51.45
1548.161s1
19
48.16
1642.381s1
11
42.38
1739.001s1
8
39.00
1835.121s1
12
35.12
1919.751s1
3
19.75
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:300 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1008 Bytes
Peak Assignments (TXT)Download file783 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file558 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