Spectrum Details
FooDB ID:FDB012198
Compound name:Methyl benzoate
Spectrum type:1H NMR Spectrum (1D, 100 MHz, D2O, predicted)
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Multiplets 
7.81
7.81
7.61
7.61
7.42
3.78
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.818m1
18
7.857.787.847.777.857.787.847.77
27.818m1
14
7.857.797.847.777.857.787.837.77
37.618m1
15
7.697.607.627.547.687.607.627.53
47.618m1
17
7.687.617.617.547.687.617.617.54
57.4212ddt1
16
7.517.507.487.447.427.417.437.427.407.367.347.33
63.781s3
11
12
13
3.78
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:100 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.63 KB
Peak Assignments (TXT)Download file299 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file280 KB
JCAMP-DX File (JDX)Download file78.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available