SpectraBase Spectrum ID |
EiiPb31zzon |
Name |
3-(o-CHLOROPHENYL)-2-METHYL-4(3H)-QUINAZOLINETHIONE |
Source of Sample |
Troponwerke, Koln-Mulheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2S |
InChI |
InChI=1S/C15H11ClN2S/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 |
WACADRYBGYVGTC-UHFFFAOYSA-N |
Melting Point |
134-134.5C |
Molecular Weight |
286.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINAZOLINETHIONE, 4/3H/-, 3-/O- CHLOROPHENYL/-2-METHYL-, |