| SpectraBase Spectrum ID |
6EflqfGtQxe |
| Name |
2-(p-METHYLBENZYLIDENE)-2,5,6,7,8,9,10,11-OCTAHYDRO-5-PHENYL-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 |
C26H26N2OS |
| InChI |
InChI=1S/C26H26N2OS/c1-18-13-15-19(16-14-18)17-23-25(29)28-24(20-9-5-4-6-10-20)21-11-7-2-3-8-12-22(21)27-26(28)30-23/h4-6,9-10,13-17,24H,2-3,7-8,11-12H2,1H3 |
| InChIKey |
FQKXVCPEVQHJCB-UHFFFAOYSA-N |
| Melting Point |
210C |
| Molecular Weight |
414.566986 |
| Synonyms |
3H-CYCLOOCTA/D/THIAZOLO/3,2-A/- PYRIMIDIN-3-ONE, 2-/P-METHYLBENZYL- IDENE/-2,5,6,7,8,9,10,11-OCTAHYDRO- 5-PHENYL-, |
| Technique |
KBr WAFER |
![2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one](/api/spectrum/6EflqfGtQxe/structure.png?h=300&w=458 "2-(p-methylbenzylidene)-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one")
