Spectrum Details
FooDB ID:FDB003982
Compound name:Sedanoic acid
Spectrum type:1H NMR Spectrum (1D, 600 MHz, D2O, predicted)
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Multiplets 
2.39
2.16
1.52
1.52
1.30
1.28
1.28
0.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
12.397dt1
19
2.172.402.412.422.422.432.44
22.166dt1
18
2.142.152.162.162.172.18
31.5211tt1
16
1.501.501.501.511.521.521.531.531.541.551.56
41.5212tt1
17
1.491.501.501.501.511.521.521.531.541.541.551.56
51.3049m1
12
1.231.241.251.251.251.261.261.271.271.271.281.281.281.281.281.291.291.291.291.291.301.301.301.301.301.301.311.311.311.311.311.321.321.321.321.321.331.331.331.331.331.341.341.341.341.341.351.351.36
61.2848tt2
14
15
1.231.261.271.271.281.281.281.291.301.301.301.311.321.321.231.241.241.251.251.251.251.261.261.271.271.271.271.271.281.281.281.281.281.281.291.291.291.291.291.291.301.301.301.311.311.311.311.32
71.2841m1
13
1.231.231.231.241.241.241.251.251.251.251.261.261.261.271.271.271.271.271.271.271.281.281.281.281.281.291.291.291.291.291.301.301.301.301.311.321.331.331.331.341.35
80.8960t3
9
10
11
0.850.870.890.890.890.900.900.900.910.920.930.930.840.840.850.850.860.860.860.860.870.870.880.900.900.900.900.900.910.920.930.940.950.840.850.860.870.870.880.880.880.880.890.890.890.890.890.900.900.900.900.910.910.910.910.910.920.920.930.93
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:600 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file13.2 KB
Peak Assignments (TXT)Download file203 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file570 KB
JCAMP-DX File (JDX)Download file81.5 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available