Spectrum Details
CDB ID:CDB000490
Compound name:1-Hexanol
Spectrum type:1H NMR Spectrum (1D, 500 MHz, D2O, predicted)
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Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. H'sAtom No.Peak Centers (ppm)
No Clusters
Experimental Conditions
Solvent:D2O
Nucleus:1H
Frequency:500 MHz
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file15.3 KB
Peak Assignments (TXT)Download file395 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file571 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