SpectraBase Spectrum ID |
GskqVoKo2AT |
Name |
3-(p-CHLOROBENZYL)-2-(METHYLTHIO)-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 |
C16H13ClN2OS |
InChI |
InChI=1S/C16H13ClN2OS/c1-21-16-18-14-5-3-2-4-13(14)15(20)19(16)10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3 |
InChIKey |
WOYVGVIVMYKXNM-UHFFFAOYSA-N |
Melting Point |
127C |
Molecular Weight |
316.803009 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/P-CHLORO- BENZYL/-2-/METHYLTHIO/-, |
Technique |
KBr WAFER |