| SpectraBase Spectrum ID |
9qAkd7ENmUv |
| Name |
2-ACETYL-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 |
C20H22N2O2S |
| InChI |
InChI=1S/C20H22N2O2S/c1-13(23)18-19(24)22-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)21-20(22)25-18/h4-6,9-10,17-18H,2-3,7-8,11-12H2,1H3 |
| InChIKey |
QNFSGSKHCNQCHY-UHFFFAOYSA-N |
| Melting Point |
230C |
| Molecular Weight |
354.467987 |
| Synonyms |
3H-CYCLOOCTA/D/THIAZOLO/3,2-A/- PYRIMIDIN-3-ONE, 2-ACETYL-2,5,6,7,8,9,- 10,11-OCTAHYDRO-5-PHENYL-, |
| Technique |
KBr WAFER |
![2-acetyl-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one](/api/spectrum/9qAkd7ENmUv/structure.png?h=300&w=458 "2-acetyl-2,5,6,7,8,9,10,11-octahydro-5-phenyl-3H-cycloocta[d]thiazolo[3,2-a]pyrimidin-3-one")
