SpectraBase Spectrum ID |
5FwvXvcOzqi |
Name |
3-(o-CHLOROPHENYL)-2-METHYL-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 |
C15H11ClN2O |
InChI |
InChI=1S/C15H11ClN2O/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 |
InChIKey |
SFITWQDBYUMAPS-UHFFFAOYSA-N |
Melting Point |
130-131C |
Molecular Weight |
270.72 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/O-CHLOROPHENYL/-2-METHYL-, |