Spectrum Details
CDB ID:CDB000562
Compound name:Benzaldehyde
Spectrum type:1H NMR Spectrum (1D, 500 MHz, D2O, predicted)
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Multiplets 
9.46
7.99
7.99
7.75
7.61
7.55
Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
19.461s1
9
9.46
27.998m1
14
8.007.988.007.988.007.988.007.98
37.998m1
10
8.007.988.007.988.007.988.007.98
47.7512ddt1
12
7.777.777.767.757.757.757.757.757.757.747.737.73
57.6112m1
13
7.637.637.637.627.617.617.617.617.607.597.597.59
67.5516m1
11
7.577.557.557.547.567.557.557.537.577.557.557.547.567.557.557.53
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file2.71 KB
Peak Assignments (TXT)Download file259 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file280 KB
JCAMP-DX File (JDX)Download file77.3 KB
Raw Free Induction Decay file for spectral processingNot AvailableNot Available
Validation ReportNot AvailableNot Available
References
Not Available