| SpectraBase Spectrum ID |
7J7OSTiNSfy |
| Name |
2-(p-CHLOROBENZYLIDENE)-5-(p-CHLOROPHENYL)-2,5,6,7,8,9,10,11-OCTAHYDRO-3H-CYCLOOCTA[d]THIAZOLO[3,2-a]PYRIMIDIN-3-ONE |
| Source of Sample |
A. G. Hammam, National Research Centre, Dokki, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22Cl2N2OS |
| InChI |
InChI=1S/C25H22Cl2N2OS/c26-18-11-7-16(8-12-18)15-22-24(30)29-23(17-9-13-19(27)14-10-17)20-5-3-1-2-4-6-21(20)28-25(29)31-22/h7-15,23H,1-6H2 |
| InChIKey |
NZPVSVJOOWIPEF-UHFFFAOYSA-N |
| Melting Point |
220C |
| Molecular Weight |
469.424011 |
| Synonyms |
3H-CYCLOOCTA/D/THIAZOLO/3,2-A/- PYRIMIDIN-3-ONE, 2-/P-CHLOROBENZYL- IDENE/-5-/P-CHLOROPHENYL/-2,5,6,7,8,9,- 10,11-OCTAHYDRO-, |
| Technique |
KBr WAFER |
![2-(p-chlorobenzylidene)-5-(p-chlorophenyl)-2,5,6,7,8,9,10,11-octahydro-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one](/api/spectrum/7J7OSTiNSfy/structure.png?h=300&w=458 "2-(p-chlorobenzylidene)-5-(p-chlorophenyl)-2,5,6,7,8,9,10,11-octahydro-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one")
