Spectrum Details
NP-MRD ID:NP0029232
Compound name:remangiflavanone B
Spectrum type:1H NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)
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?JSV
Multiplets 
12.19
9.51
8.63
8.36
7.39
6.48
6.45
6.01
5.67
4.64
4.60
4.59
4.56
3.07
2.76
2.63
2.52
1.88
1.82
1.65
1.58
1.49
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
112.191s1
46
12.19
29.511s1
44
9.51
38.631s1
52
8.63
48.361s1
50
8.36
57.392d1
48
7.407.38
66.482d1
51
6.486.48
76.454dd1
49
6.476.466.446.43
86.011s1
45
6.01
95.674dd1
47
5.705.695.655.64
104.641s1
55
4.64
114.601s1
56
4.60
124.591s1
32
4.59
134.561s1
33
4.56
143.074dd1
53
3.123.083.063.02
152.764dd1
54
2.792.782.742.73
162.632d2
42
43
2.642.62
172.525quint1
41
2.572.542.522.502.47
181.886ddd1
37
1.931.901.881.881.861.83
191.826ddd1
38
1.871.841.821.821.801.77
201.651s3
57
58
59
1.65
211.581s3
34
35
36
1.58
221.496ddd2
39
40
1.641.391.611.591.371.34
Experimental Conditions
Solvent:acetone-d6
Instrument Type:NULL
Nucleus:1H
Frequency:300 MHz
Chemical Shift Reference:2.05/ 29.9
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.57 KB
Peak Assignments (TXT)Download file576 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file151 KB
JCAMP-DX File (JDX)Download file48.9 KB
Raw Free Induction Decay (FID) File for Spectral Processing (NULL)Not AvailableNot Available
Validation Report (ZIP)Download file4.85 KB
References
Not Available