Spectrum Details
NP-MRD ID:NP0053879
Compound name:Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside
Spectrum type:13C NMR Spectrum (1D, 252 MHz, D2O, predicted)
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?JSV
Multiplets 
180.09
178.77
171.09
170.73
160.86
159.41
150.35
139.69
137.57
132.53
131.07
124.69
111.82
111.80
103.53
102.46
97.78
97.78
82.65
81.00
75.52
74.56
71.79
71.37
71.01
62.05
20.86
17.72
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1180.091s1
40
180.09
2178.771s1
17
178.77
3171.091s1
2
171.09
4170.731s1
37
170.73
5160.861s1
22
160.86
6159.411s1
24
159.41
7150.351s1
13
150.35
8139.691s1
12
139.69
9137.571s1
14
137.57
10132.531s1
20
132.53
11131.071s1
15
131.07
12124.691s1
19
124.69
13111.821s1
16
111.82
14111.801s1
39
111.80
15103.531s1
26
103.53
16102.461s1
10
102.46
1797.781s1
36
97.78
1897.781s1
23
97.78
1982.651s1
6
82.65
2081.001s1
42
81.00
2175.521s1
5
75.52
2274.561s1
34
74.56
2371.791s1
30
71.79
2471.371s1
32
71.37
2571.011s1
28
71.01
2662.051s1
7
62.05
2720.861s1
1
20.86
2817.721s1
29
17.72
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.45 KB
Peak Assignments (TXT)Download file1.09 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file563 KB
JCAMP-DX File (JDX)Download file156 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available