Spectrum Details
MiMe ID:MMDBc0011065
Compound name:Aflatoxin b2
Spectrum type:13C NMR Spectrum (1D, 1000 MHz, H2O, predicted)
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Multiplets 
176.80
165.90
161.13
154.57
152.08
116.80
108.60
103.63
102.94
91.10
67.97
56.67
41.90
34.93
33.89
28.93
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1176.801s1
12
176.80
2165.901s1
5
165.90
3161.131s1
3
161.13
4154.571s1
9
154.57
5152.081s1
7
152.08
6116.801s1
11
116.80
7108.601s1
6
108.60
8103.631s1
13
103.63
9102.941s1
22
102.94
1091.101s1
4
91.10
1167.971s1
20
67.97
1256.671s1
1
56.67
1341.901s1
18
41.90
1434.931s1
15
34.93
1533.891s1
19
33.89
1628.931s1
14
28.93
Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:1000 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file834 Bytes
Peak Assignments (TXT)Download file608 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file556 KB
JCAMP-DX File (JDX)Download file148 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available