SpectraBase Spectrum ID |
CYIxc4zGyc4 |
Name |
2,2'-(METHYLIDYNENITRILO)DIPHENOL |
Source of Sample |
I. Tezcan, Technical University of Istanbul, Macka, Istanbul, Turkey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11NO2 |
InChI |
InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+ |
InChIKey |
CHBGIQHEGBKNGA-NTEUORMPSA-N |
Melting Point |
186C |
Molecular Weight |
213.24 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/O-HYDROXYBENZYLIDENEAMINO/-, |