| SpectraBase Spectrum ID |
JTrthZOgQRy |
| 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 |
| Conditions |
Acidic |
| Copyright |
Copyright © 2008-2024 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 |
| Sadtler IR Number |
61512 |
| Sadtler UV Number |
34143A |
| Solvent |
Methanol |
![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/JTrthZOgQRy/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")
