But in DMSO-d6 solvent the peak appears at nearly 9ppm.
Hydrogen bonding can mean OH groups give fairly low field resonances.
And in the particular case of using DMSO as a solvent, it seems that BINOL is really quite acidic (see reference below):
http://pubs.rsc.org/-/content/articlehtml/2016/qo/c6qo00252h#cit1b
5-6 ppm is the characteristic characteristic chemical shift range for phenolic OH groups
I agree with Wolfgang Bauman.
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