SpectraBase Spectrum ID |
4nRs6ZDSPi7 |
Name |
3-(o-CHLOROBENZYL)-2-ETHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
P. S. Satyapanthi, St. Xavier'S College, Ahmedabad, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15ClN2O |
InChI |
InChI=1S/C17H15ClN2O/c1-2-16-19-15-10-6-4-8-13(15)17(21)20(16)11-12-7-3-5-9-14(12)18/h3-10H,2,11H2,1H3 |
InChIKey |
YYQZSBWGDOQNEB-UHFFFAOYSA-N |
Melting Point |
145C |
Molecular Weight |
298.769989 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/O-CHLORO- BENZYL/-2-ETHYL-, |
Technique |
KBr WAFER |