Spectrum Details
NP-MRD ID:NP0196259
Compound name:2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
Spectrum type:13C NMR Spectrum (1D, 50 MHz, H2O, predicted)
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?JSV
Multiplets 
171.70
163.00
158.30
157.20
148.85
145.00
142.50
137.70
122.49
119.75
115.58
114.93
106.00
103.80
103.20
97.30
77.98
77.09
74.22
70.94
61.84
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1171.701s1
2
171.70
2163.001s1
17
163.00
3158.301s1
20
158.30
4157.201s1
15
157.20
5148.851s1
9
148.85
6145.001s1
11
145.00
7142.501s1
5
142.50
8137.701s1
3
137.70
9122.491s1
6
122.49
10119.751s1
7
119.75
11115.581s1
8
115.58
12114.931s1
13
114.93
13106.001s1
33
106.00
14103.801s1
22
103.80
15103.201s1
19
103.20
1697.301s1
16
97.30
1777.981s1
24
77.98
1877.091s1
29
77.09
1974.221s1
31
74.22
2070.941s1
27
70.94
2161.841s1
25
61.84
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.11 KB
Peak Assignments (TXT)Download file743 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file154 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available