Spectrum Details
NP-MRD ID:NP0030461
Compound name:strychnine N-oxide
Spectrum type:13C NMR Spectrum (1D, 600 MHz, DMSO-d6, simulated)
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?JSV
Multiplets 
168.50
141.30
135.90
131.70
129.60
128.50
123.80
122.60
115.00
79.60
75.40
66.70
65.30
62.90
57.30
52.10
45.70
40.60
38.00
28.50
23.60
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1168.501s1
2
168.50
2141.301s1
20
141.30
3135.901s1
7
135.90
4131.701s1
8
131.70
5129.601s1
18
129.60
6128.501s1
15
128.50
7123.801s1
17
123.80
8122.601s1
16
122.60
9115.001s1
19
115.00
1079.601s1
26
79.60
1175.401s1
4
75.40
1266.701s1
9
66.70
1365.301s1
12
65.30
1462.901s1
6
62.90
1557.301s1
22
57.30
1652.101s1
14
52.10
1745.701s1
23
45.70
1840.601s1
3
40.60
1938.001s1
13
38.00
2028.501s1
24
28.50
2123.601s1
25
23.60
Experimental Conditions
Solvent:DMSO-d6
Instrument Type:INOVA 600
Nucleus:13C
Frequency:600 MHz
Chemical Shift Reference:2.49/39.6
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file355 Bytes
Peak Assignments (TXT)Download file401 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file148 KB
JCAMP-DX FileNot AvailableNot Available
Raw Free Induction Decay (FID) File for Spectral Processing (INOVA 600)Not AvailableNot Available
Validation Report (ZIP)Download file4.73 KB
References
  1. JEOL : http://www.j-resonance.com/en/nmrdb/ (The 13C/1H-NMR database for natural products [CH-NMR-NP]) [9335 ]