SpectraBase Spectrum ID |
JmAB0cyca6B |
Name |
3-[(p-CHLOROBENZYL)AMINO]-2-METHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koeln-Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN3O |
InChI |
InChI=1S/C16H14ClN3O/c1-11-19-15-5-3-2-4-14(15)16(21)20(11)18-10-12-6-8-13(17)9-7-12/h2-9,18H,10H2,1H3 |
InChIKey |
HWLFIMSKASBHSG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
150-152C |
Molecular Weight |
299.757996 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-//P- CHLOROBENZYL/AMINO/-2-METHYL-, |
Technique |
KBr WAFER |