Interpreted NMR Data
- Ethyl Aldehyde (CH3CHO)
- Proton, Carbon and COSY.
- 2-Methyl-1-Propanol ((CH3)2CHCH2OH)
- Proton, Carbon (decoupled), Carbon (coupled), Carbon (gated decoupling), Carbon (inverse gated decoupling), DEPT, APT, COSY, HETCOR and T1 Inversion Recovery.
- Pamoic Acid
- Proton, Proton (selective homonuclear decoupling), Carbon, DEPT, NOESY, HETCOR and T1 Inversion Recovery.
Step by step interpretation of Citronellal structure from NMR data including proton, carbon, DEPT, HETCOR and COSY experiments.
Spectra are available for a variety of NMR techniques (About these experiments). Selecting an NMR experiment displays the spectrum, the molecular structure, and a brief description of the experiment. Selecting a peak highlights appropriate atoms in the molecule, and changes the displayed text. (The status line changes if the pointer is over a feature).
Nuts files. The orignal FID and the processed spectra are available from the Widener University Science Division FTP site. The NUTS files may also be processed with MESTRE_C, a freeware NMR processing program.
JCAMP-DX files. The original spectra are also available in JCAMP-DX format. These may be viewed with a plugin for Windows 95 or using JCAMP-DX as a helper application.
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Last Updated 1/5/96