Spectrum Details
NP-MRD ID:NP0170026
Compound name:(2r,2as,4ar,7r,7as,7br)-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1h,2h,5h,7h,7ah-cyclobuta[e]inden-2-yl 2-hydroxy-4-methoxy-6-methylbenzoate
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
170.33
167.00
158.00
156.30
138.00
134.87
115.41
105.00
103.30
82.73
77.41
76.70
73.63
59.10
55.40
47.92
46.67
41.86
40.21
37.85
24.43
23.79
19.60
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1170.331s1
8
170.33
2167.001s1
25
167.00
3158.001s1
3
158.00
4156.301s1
30
156.30
5138.001s1
5
138.00
6134.871s1
24
134.87
7115.411s1
4
115.41
8105.001s1
7
105.00
9103.301s1
32
103.30
1082.731s1
22
82.73
1177.411s1
16
77.41
1276.701s1
28
76.70
1373.631s1
11
73.63
1459.101s1
26
59.10
1555.401s1
1
55.40
1647.921s1
15
47.92
1746.671s1
21
46.67
1841.861s1
13
41.86
1940.211s1
18
40.21
2037.851s1
12
37.85
2124.431s2
19
20
24.43
2223.791s1
14
23.79
2319.601s1
6
19.60
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.23 KB
Peak Assignments (TXT)Download file886 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 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