Spectrum Details
NP-MRD ID:NP0251456
Compound name:amurensin (flavonol)
Spectrum type:13C NMR Spectrum (1D, 176 MHz, H2O, predicted)
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?JSV
Multiplets 
176.70
163.01
160.49
158.41
155.26
153.08
136.17
130.67
130.67
125.72
115.92
115.92
108.60
107.41
100.84
96.44
77.98
77.09
73.41
72.70
70.94
61.84
41.00
29.30
29.30
16.40
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1176.701s1
25
176.70
2163.011s1
22
163.01
3160.491s1
33
160.49
4158.411s1
8
158.41
5155.261s1
38
155.26
6153.081s1
29
153.08
7136.171s1
27
136.17
8130.671s1
36
130.67
9130.671s1
31
130.67
10125.721s1
30
125.72
11115.921s1
35
115.92
12115.921s1
32
115.92
13108.601s1
7
108.60
14107.411s1
24
107.41
15100.841s1
10
100.84
1696.441s1
21
96.44
1777.981s1
12
77.98
1877.091s1
17
77.09
1973.411s1
19
73.41
2072.701s1
2
72.70
2170.941s1
15
70.94
2261.841s1
13
61.84
2341.001s1
5
41.00
2429.301s1
3
29.30
2529.301s1
1
29.30
2616.401s1
6
16.40
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.35 KB
Peak Assignments (TXT)Download file998 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file562 KB
JCAMP-DX File (JDX)Download file152 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available