NMR Data of Known Compounds, spectra (JCAMP-DX format)

This data was aquired on the Widener University QE-300 NMR by Dr Scott E. Van Bramer. These files may be freely used for educational purposes provided that the original source is acknowledged. Many of these compounds are student samples, and they may include some impurities. These files are processed spectra in JCAMP-DX format. These files may be viewed with JCAMP-DX, or using the JCAMP plugin with Netscape.

The chemical shift (x-axis) for the displayed spectrum will be reversed. To correct this right click on the spectrum and select "Reverse Plot".

Compound H-1 C-13 DEPT 45 DEPT 90 DEPT 135
benzoyl acetone; C6H5COCH2COCH3 jdx jdx jdx jdx jdx
cyclohexanone; C6H10O jdx jdx jdx jdx jdx
cyclopentanone; C5H8O jdx jdx jdx jdx jdx
ethanal; CH3CHO jdx jdx jdx jdx jdx
2-hexanone; CH3CO(CH2)3CH3 jdx jdx jdx jdx jdx
isobutanol; (CH3)2CHCH2OH jdx jdx jdx jdx jdx
4-methyl-2-pentanone; (CH3)2CHCH2COCH3 jdx jdx jdx jdx data
2-octanone; CH3CO(CH2)5CH3 jdx jdx jdx jdx jdx
pamoic acid (gif, pdb) jdx jdx jdx jdx jdx
pinacolone; (CH3)3CCOCH3 jdx jdx jdx jdx jdx
p-tolualdehyde; CH3C6H4CHO jdx jdx jdx jdx jdx


This page is maintained by
Scott Van Bramer
Department of Chemistry
Widener University
Chester, PA 19013

Please send any comments, corrections, or suggestions to svanbram@science.widener.edu.

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Last Updated 1/5/96