| SpectraBase Spectrum ID |
8Wmi2vEakIN |
| Name |
2-(m-NITROSTYRYL)-3-(o-TOLYL)-4(3H)-QUINAZOLINONE |
| Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17N3O3 |
| InChI |
InChI=1S/C23H17N3O3/c1-16-7-2-5-12-21(16)25-22(24-20-11-4-3-10-19(20)23(25)27)14-13-17-8-6-9-18(15-17)26(28)29/h2-15H,1H3 |
| InChIKey |
VFPZXYXMXJQXHC-UHFFFAOYSA-N |
| Melting Point |
207-207.5C |
| Molecular Weight |
383.41 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/M-NITROSTYRYL/-3-/O-TOLYL/-, |
