Spectrum Details
NP-MRD ID:NP0060384
Compound name:6,7,8-Trihydroxy-5-methoxyflavanone
Spectrum type:13C NMR Spectrum (1D, 201 MHz, D2O, predicted)
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?JSV
Multiplets 
194.75
163.73
152.04
150.35
141.20
132.53
132.45
131.07
109.24
76.56
59.99
44.96
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1194.751s1
12
194.75
2163.731s1
16
163.73
3152.041s1
3
152.04
4150.351s1
10
150.35
5141.201s3
4
6
8
141.20
6132.531s1
21
132.53
7132.451s3
18
19
20
132.45
8131.071s1
17
131.07
9109.241s1
11
109.24
1076.561s1
15
76.56
1159.991s1
1
59.99
1244.961s1
14
44.96
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:800 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file860 Bytes
Peak Assignments (TXT)Download file525 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file555 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