January 15, 2025, 06:49:36 PM
Forum Rules: Read This Before Posting


Topic: question about IR  (Read 2397 times)

0 Members and 2 Guests are viewing this topic.

Offline vande060

  • Regular Member
  • ***
  • Posts: 21
  • Mole Snacks: +0/-0
question about IR
« on: October 30, 2010, 01:00:47 AM »
If you take an IR of benzaldehyde will you get a peak for c=c and the aromatic ring separately, or is it just one peak, because the double bonds are inherent to the aromatic ring?

Thanks

Offline kizzler85

  • Regular Member
  • ***
  • Posts: 14
  • Mole Snacks: +0/-0
Re: question about IR
« Reply #1 on: October 30, 2010, 04:16:26 AM »
C=C ring stretch will still show up sharply and will be right next to the carbonyl frequency. There will also be the broad C-H stretching involved with any arene. I

Sponsored Links