SpectraBase Spectrum ID |
6Gk8d5pZUOT |
Name |
o-[(2-QUINOLYLMETHYLENE)AMINO]PHENOL |
Source of Sample |
J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O |
InChI |
InChI=1S/C16H12N2O/c19-16-8-4-3-7-15(16)17-11-13-10-9-12-5-1-2-6-14(12)18-13/h1-11,19H/b17-11+ |
InChIKey |
CQSGBXMNLRXGFR-GZTJUZNOSA-N |
Melting Point |
133C |
Molecular Weight |
248.29 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-//2-QUINOLYLMETHYLENE/AMINO/-, |