[spirochete]

This paper, http://chem.chem.rochester.edu/~nvd/NMRSolventImpurities.pdf, is extremely helpful but it only describes one of the solvent peaks for each solvent.  It would give me less of a headache looking at crude spectra if I had a comprehensive list of all NMR solvent peaks, and to be 100% sure I'm just looking at hexanes, EtOAc etc. 

I run everything in CDCl3 so that's all I would need.

I could also go to the spectral database, http://riodb01.ibase.aist.go.jp/sdbs/cgi-bin/direct_frame_top.cgi, but I'm wondering if there's a nice chart with it all compiled somewhere.

Thanks in advance.  Could a mod shoot this over to the graduate forum after it's been here a few days?

[sjb]

This paper, http://chem.chem.rochester.edu/~nvd/NMRSolventImpurities.pdf, is extremely helpful but it only describes one of the solvent peaks for each solvent.

It does? Looking at the ethyl acetate row for instance, it shows

ethyl acetate CH₃CO s 2.05, CH₂CH₃ q, 7Hz, 4.12 CH₂CH₃ t, 7Hz, 1.26

(numbers from the paper, further formatting and letters my own)

All the rows from the solvent name to just above the next one are relevant to that particular one.

S

[spirochete]

oh wow I feel silly.  It's all there.  Thanks!