Spectrum Details
NP-MRD ID:NP0052642
Compound name:Luteolin 7-(6'''-acetylsophoroside)
Spectrum type:13C NMR Spectrum (1D, 151 MHz, D2O, predicted)
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?JSV
Multiplets 
185.79
172.26
170.73
160.86
160.86
159.41
146.40
131.07
126.25
111.82
111.80
107.76
106.20
105.83
100.26
97.78
97.78
79.53
78.03
77.70
76.17
74.30
73.70
71.35
69.70
63.50
62.60
20.67
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1185.791s1
18
185.79
2172.261s1
2
172.26
3170.731s1
15
170.73
4160.861s1
31
160.86
5160.861s1
21
160.86
6159.411s1
13
159.41
7146.401s2
25
27
146.40
8131.071s1
23
131.07
9126.251s1
22
126.25
10111.821s1
24
111.82
11111.801s1
17
111.80
12107.761s1
29
107.76
13106.201s1
8
106.20
14105.831s1
20
105.83
15100.261s1
11
100.26
1697.781s1
32
97.78
1797.781s1
14
97.78
1879.531s1
10
79.53
1978.031s1
39
78.03
2077.701s1
34
77.70
2176.171s1
43
76.17
2274.301s1
41
74.30
2373.701s1
6
73.70
2471.351s1
37
71.35
2569.701s1
45
69.70
2663.501s1
5
63.50
2762.601s1
35
62.60
2820.671s1
1
20.67
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.52 KB
Peak Assignments (TXT)Download file1.1 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file159 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available