| SpectraBase Spectrum ID |
CU1jaJd6UB9 |
| Name |
3-(5-CHLORO-o-TOLYL)-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 |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c1-10-7-8-12(17)9-15(10)19-11(2)18-14-6-4-3-5-13(14)16(19)20/h3-9H,1-2H3 |
| InChIKey |
KINCOWFYZXMXMF-UHFFFAOYSA-N |
| Melting Point |
148-150C |
| Molecular Weight |
284.75 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/5-CHLORO- O-TOLYL/-2-METHYL-, |
