SpectraBase Spectrum ID |
6PRPCewsGhE |
Name |
8-(p-CHLOROBENZYLIDENE)-4-(p-CHLOROPHENYL)-3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINAZOLINETHIONE |
Source of Sample |
L. TAMAS, MEDICAL UNIVERSITY OF PECS, PECS, HUNGARY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18Cl2N2S |
InChI |
InChI=1S/C21H18Cl2N2S/c22-16-8-4-13(5-9-16)12-15-2-1-3-18-19(24-21(26)25-20(15)18)14-6-10-17(23)11-7-14/h4-12,19H,1-3H2,(H2,24,25,26) |
InChIKey |
KVSPYRASURNEPV-UHFFFAOYSA-N |
Literature Reference |
ACTA CHIM. ACAD. SCI. HUNG. 93, 51(1977)
Abstract-Chemical Abstracts= 88, 50786(1978) |
Melting Point |
248-250C |
Molecular Weight |
401.348999 |
Synonyms |
QUINAZOLINETHIONE, 2/1H/-, 8-/P-CHLOROBENZYLIDENE/-4-/P-CHLORO- PHENYL/-3,4,5,6,7,8-HEXAHYDRO-, |
Technique |
KBr WAFER |