| SpectraBase Spectrum ID |
3rNC8d1pTb4 |
| 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 |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian CFT-20 |
| Sadtler NMR Number |
34364M |
| Solvent |
CDCl3 |
![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/3rNC8d1pTb4/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")
