Spectrum Details
MiMe ID:MMDBc0055928
Compound name:dihydroouabain
Spectrum type:13C NMR Spectrum (1D, 700 MHz, H2O, predicted)
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Multiplets 
178.10
99.80
85.35
76.60
74.40
73.88
72.90
71.90
70.43
70.40
68.60
62.50
51.70
51.10
50.60
50.54
49.50
44.19
43.82
41.19
37.72
37.39
34.40
34.24
28.20
23.47
18.25
18.07
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.101s1
23
178.10
299.801s1
4
99.80
385.351s1
28
85.35
476.601s1
33
76.60
574.401s1
8
74.40
673.881s1
40
73.88
772.901s2
36
38
72.90
871.901s1
14
71.90
970.431s1
21
70.43
1070.401s1
2
70.40
1168.601s1
6
68.60
1262.501s1
11
62.50
1351.701s1
13
51.70
1451.101s1
10
51.10
1550.601s1
35
50.60
1650.541s1
19
50.54
1749.501s1
30
49.50
1844.191s1
16
44.19
1943.821s1
17
43.82
2041.191s1
20
41.19
2137.721s1
7
37.72
2237.391s1
25
37.39
2334.401s1
32
34.40
2434.241s1
27
34.24
2528.201s1
31
28.20
2623.471s1
26
23.47
2718.251s1
1
18.25
2818.071s1
18
18.07
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file1.43 KB
Peak Assignments (TXT)Download file1.41 KB
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file564 KB
JCAMP-DX File (JDX)Download file155 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available