Quick Menu

Alcohols

1HNMR

Protons on aliphatic (alkyl) groups are highly shielded and fall in the range of 0.7 to 1.5 ppm.  The less substitution the more shielded the proton.  About 0.2-0.4 ppm for each additional alkyl group. Below are the HNMR, CNMR and IR spectra for 2-butanol.

 

2,2-dimethylbutane 2-butanol_HNMR

 

13CNMR

Carbon chemical shift is much more affected by alkyl substitution than HNMR. Methyl carbons 8 – 30, secondary carbins between 15 – 55 and tertiary/quaternary 20-60. Below is the CNMR spectra for 2-butanol.

2,2-dimethylbutane 2-butanol_CNMR

Zoom In : click+drag Zoom Out : double-click
Slide : shift+drag Scale : scroll (mousewheel)

FTIR

Again this is one of the four simple IR absorbances I taught you. Alcohols have strong broad adsorbance between 3200-3500cm-1. Below is the FTIR spectra for 2-butanol.

2,2-dimethylbutane 2-butanol_IR