Spectrum Details
NP-MRD ID:NP0282570
Compound name:5-hydroxy-6-methoxy-3-phenyl-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 252 MHz, H2O, predicted)
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?JSV
Multiplets 
180.80
156.50
155.06
152.90
152.50
132.50
129.42
128.73
128.73
127.63
127.63
125.48
122.51
106.60
102.59
94.30
74.10
73.60
72.22
71.13
60.42
17.35
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.801s1
27
180.80
2156.501s1
4
156.50
3155.061s1
19
155.06
4152.901s1
30
152.90
5152.501s1
17
152.50
6132.501s1
3
132.50
7129.421s1
24
129.42
8128.731s1
25
128.73
9128.731s1
23
128.73
10127.631s1
26
127.63
11127.631s1
22
127.63
12125.481s1
21
125.48
13122.511s1
20
122.51
14106.601s1
29
106.60
15102.591s1
6
102.59
1694.301s1
16
94.30
1774.101s1
14
74.10
1873.601s1
10
73.60
1972.221s1
12
72.22
2071.131s1
8
71.13
2160.421s1
1
60.42
2217.351s1
9
17.35
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.13 KB
Peak Assignments (TXT)Download file798 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file150 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available