Spectrum Details
MiMe ID:MMDBc0055658
Compound name:8-O-methyldihydrosterigmatocystin
Spectrum type:13C NMR Spectrum (1D, 700 MHz, H2O, predicted)
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Multiplets 
193.09
165.90
161.26
158.93
155.62
151.70
132.57
113.85
108.60
105.96
105.96
102.95
102.94
86.20
67.97
56.19
55.83
41.90
33.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1193.091s1
17
193.09
2165.901s1
11
165.90
3161.261s1
13
161.26
4158.931s1
3
158.93
5155.621s1
9
155.62
6151.701s1
7
151.70
7132.571s1
5
132.57
8113.851s1
6
113.85
9108.601s1
10
108.60
10105.961s1
19
105.96
11105.961s1
16
105.96
12102.951s1
4
102.95
13102.941s1
21
102.94
1486.201s1
12
86.20
1567.971s1
23
67.97
1656.191s1
15
56.19
1755.831s1
1
55.83
1841.901s1
25
41.90
1933.891s1
24
33.89
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1013 Bytes
Peak Assignments (TXT)Download file655 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file557 KB
JCAMP-DX File (JDX)Download file149 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available