SpectraBase Spectrum ID |
1PsGSqH9UIn |
Name |
3-(6-CHLORO-o-TOLYL)-2-METHYL-4(3H)-QUINAZOLINONE, MONOHYDROCHLORIDE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN2O HCl |
InChI |
InChI=1S/C16H13ClN2O.ClH/c1-10-6-5-8-13(17)15(10)19-11(2)18-14-9-4-3-7-12(14)16(19)20;/h3-9H,1-2H3;1H |
InChIKey |
WKXHLEJTGXJGQI-UHFFFAOYSA-N |
Melting Point |
198-202C |
Molecular Weight |
321.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/6-CHLORO- O-TOLYL/-2-METHYL-, HYDROCHLORIDE |