SpectraBase Spectrum ID |
FlnmqB08vgp |
Name |
3-(p-CHLOROBENZYL)-2-THIOBENZO[g]QUINAZOLINE-2,4(1H,3H)-DIONE |
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 |
C19H13ClN2OS |
InChI |
InChI=1S/C19H13ClN2OS/c20-15-7-5-12(6-8-15)11-22-18(23)16-9-13-3-1-2-4-14(13)10-17(16)21-19(22)24/h1-10H,11H2,(H,21,24) |
InChIKey |
QZWMWBDYRNMXDU-UHFFFAOYSA-N |
Melting Point |
245C |
Molecular Weight |
352.835999 |
Synonyms |
BENZO/G/QUINAZOLIN-4/3H/-ONE, 3- /P-CHLOROBENZYL/-2-MERCAPTO-,
BENZO/G/QUINAZOLINE-2,4/1H,3H/- DIONE, 3-/P-CHLOROBENZYL/-2-THIO-, |
Technique |
KBr WAFER |