Spectrum Details
FooDB ID:FDB008051
Compound name:Heptanoic acid
Spectrum type:1H NMR Spectrum (1D, 900 MHz, D2O, predicted)
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Multiplets 
2.17
1.51
1.30
1.28
1.28
1.28
0.89
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
12.173t2
21
22
2.162.172.18
21.5117tt2
19
20
1.501.501.501.501.511.501.501.501.501.511.511.511.521.521.531.541.54
31.3054m1
13
1.251.261.261.261.261.271.271.271.271.271.271.281.281.281.281.281.281.291.291.291.291.291.291.291.291.301.301.301.301.301.301.301.301.301.301.311.311.311.311.311.311.311.311.321.321.321.321.321.331.331.331.331.341.34
41.2856tt2
15
16
1.261.271.281.281.281.281.281.291.291.301.301.301.311.241.241.251.251.251.251.261.261.261.261.261.261.261.271.271.271.271.271.271.271.281.281.281.281.281.281.281.291.291.291.291.291.291.291.301.301.301.301.301.311.311.311.32
51.2849m2
17
18
1.251.251.261.261.261.261.261.271.281.281.281.281.281.281.291.291.291.301.301.301.251.251.261.261.261.261.271.271.271.271.281.281.281.281.281.281.281.281.291.291.291.291.291.301.301.301.301.311.31
61.2844m1
14
1.241.251.251.251.251.251.261.261.261.261.261.261.261.271.271.271.271.271.271.271.271.281.281.281.281.281.281.281.281.291.291.291.291.291.291.301.301.301.301.311.311.321.321.33
70.8959t3
10
11
12
0.830.860.860.880.890.920.920.940.850.870.880.890.890.910.910.910.920.920.920.920.920.930.930.840.850.860.860.860.860.860.870.870.870.870.880.880.880.890.890.890.890.890.890.890.890.900.900.900.900.900.910.910.910.910.920.920.920.920.93
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:900 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file17.5 KB
Peak Assignments (TXT)Download file282 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file574 KB
JCAMP-DX File (JDX)Download file80.9 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available