Spectrum Details
NP-MRD ID:NP0017711
Compound name:Resinacein O
Spectrum type:13C NMR Spectrum (1D, 50 MHz, D2O, predicted)
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?JSV
Multiplets 
175.35
157.30
146.03
79.20
75.15
67.70
55.84
51.66
50.61
50.50
48.40
44.02
43.37
43.37
43.28
39.90
39.80
35.90
35.20
28.40
28.40
22.65
21.07
19.50
18.52
17.85
12.66
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1175.351s1
3
175.35
2157.301s1
20
157.30
3146.031s1
21
146.03
479.201s1
31
79.20
575.151s1
7
75.15
667.701s1
38
67.70
755.841s1
18
55.84
851.661s1
1
51.66
950.611s1
14
50.61
1050.501s1
36
50.50
1148.401s1
24
48.40
1244.021s1
25
44.02
1343.371s1
15
43.37
1443.371s1
11
43.37
1543.281s1
5
43.28
1639.901s1
33
39.90
1739.801s1
27
39.80
1835.901s1
29
35.90
1935.201s1
12
35.20
2028.401s1
37
28.40
2128.401s1
30
28.40
2222.651s2
34
35
22.65
2321.071s1
19
21.07
2419.501s1
28
19.50
2518.521s1
13
18.52
2617.851s1
26
17.85
2712.661s1
6
12.66
Experimental Conditions
Solvent:D2O
Nucleus:13C
Frequency:200 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.44 KB
Peak Assignments (TXT)Download file1.34 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available