The site will provide IR, MS ¹H-NMR and ¹³C-NMR spectra for a number of Organic Compounds. Select the compund of interest from the drop down menu.
You will need Java 1.6 for the Jspecview applet to work correctly.

Please Note:

• the ¹H-NMR can be integrated using the menu feature in the JspecView applet.
• the page is formated to print on one page in the landscape orientation.
• if the plot is reversed, "right click" on the spectra to bring up the menu, go to "view" and use the "reverse plot" button to change the direction of the X-axis.
• reference peak in ¹H-NMR is TMS at 0.0 ppm.
• reference peaks in ¹³C-NMR is dCCl₃ which is a triplet at 77 ppm.

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the SDBS for MS,
the NIST WebBook for IR & MS,
the PSLC for NMR,
and Pacific Lutheran University FTNMR FID Archive,
as well as The Ohio State University, Dept. of Chemistry.