Spectrum Details
NP-MRD ID:NP0060562
Compound name:(2S)-5,7,3',4'-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)
Spectrum type:13C NMR Spectrum (1D, 226 MHz, D2O, predicted)
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?JSV
Multiplets 
194.60
178.77
167.80
166.56
165.05
163.73
159.41
151.20
147.89
132.53
132.53
132.53
131.07
129.31
124.69
124.69
120.34
111.82
109.24
103.53
97.78
97.67
77.13
76.56
74.56
74.40
69.90
63.34
44.96
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1194.601s1
36
194.60
2178.771s1
8
178.77
3167.801s1
20
167.80
4166.561s1
2
166.56
5165.051s1
23
165.05
6163.731s1
27
163.73
7159.411s1
18
159.41
8151.201s2
30
32
151.20
9147.891s1
5
147.89
10132.531s1
28
132.53
11132.531s1
11
132.53
12132.531s1
4
132.53
13131.071s1
6
131.07
14129.311s1
34
129.31
15124.691s1
29
124.69
16124.691s1
10
124.69
17120.341s1
3
120.34
18111.821s1
7
111.82
19109.241s1
22
109.24
20103.531s1
16
103.53
2197.781s1
19
97.78
2297.671s1
24
97.67
2377.131s1
40
77.13
2476.561s1
26
76.56
2574.561s1
38
74.56
2674.401s1
14
74.40
2769.901s1
42
69.90
2863.341s1
13
63.34
2944.961s1
35
44.96
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.57 KB
Peak Assignments (TXT)Download file1.09 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available