Spectrum Details
FooDB ID:FDB022236
Compound name:Phenyllactic acid
Spectrum type:1H NMR Spectrum (1D, 700 MHz, D2O, predicted)
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Multiplets 
7.30
7.29
7.27
7.27
4.26
3.09
2.87
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
17.3020m1
18
7.287.297.297.297.297.297.307.307.307.307.307.317.317.317.317.317.317.327.327.32
27.2918ddt1
20
7.277.287.287.287.287.297.297.297.297.297.307.307.307.307.317.317.317.31
37.2729m2
21
22
7.267.267.277.287.287.287.287.287.297.297.297.257.267.267.267.267.267.277.277.277.277.287.287.287.287.287.297.297.30
47.2722m1
19
7.257.257.257.267.267.267.277.277.277.277.277.287.287.287.287.287.287.287.297.297.307.30
54.263t1
14
4.254.264.27
63.094dd1
16
3.083.093.103.10
72.874dd1
17
2.862.862.872.88
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:700 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file4.55 KB
Peak Assignments (TXT)Download file361 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file559 KB
JCAMP-DX File (JDX)Download file78.2 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available