Spectrum Details
NP-MRD ID:NP0052552
Compound name:Apigenin 7-(6''-crotonylglucoside)
Spectrum type:13C NMR Spectrum (1D, 50 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
178.77
170.73
166.56
160.86
160.86
159.41
144.50
137.57
132.53
131.07
124.69
122.89
111.82
111.80
105.83
103.53
97.78
97.78
77.13
74.56
74.40
69.90
63.34
17.92
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
17
185.79
2178.771s1
24
178.77
3170.731s1
14
170.73
4166.561s1
4
166.56
5160.861s1
29
160.86
6160.861s1
20
160.86
7159.411s1
12
159.41
8144.501s1
2
144.50
9137.571s1
21
137.57
10132.531s1
27
132.53
11131.071s1
22
131.07
12124.691s1
26
124.69
13122.891s1
3
122.89
14111.821s1
23
111.82
15111.801s1
16
111.80
16105.831s1
19
105.83
17103.531s1
10
103.53
1897.781s1
30
97.78
1997.781s1
13
97.78
2077.131s1
33
77.13
2174.561s1
31
74.56
2274.401s1
8
74.40
2369.901s1
35
69.90
2463.341s1
7
63.34
2517.921s1
1
17.92
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.32 KB
Peak Assignments (TXT)Download file930 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file560 KB
JCAMP-DX File (JDX)Download file160 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available