SpectraBase Spectrum ID |
2TrRsVDzjKB |
Name |
2-(N-PHENYLFORMIMIDOYL)-3-QUINOLINOL |
Source of Sample |
J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O |
InChI |
InChI=1S/C16H12N2O/c19-16-10-12-6-4-5-9-14(12)18-15(16)11-17-13-7-2-1-3-8-13/h1-11,19H/b17-11+ |
InChIKey |
OVACPDLAMFWTTJ-GZTJUZNOSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
Melting Point |
140-142C |
Molecular Weight |
248.285004 |
Synonyms |
3-QUINOLINOL, 2-/N-PHENYLFORMIMID- OYL/-, |
Technique |
KBr WAFER |