| SpectraBase Spectrum ID |
AR9A1cAGmih |
| Name |
3-Phenyl-8(E)-(2-phenylethenyl)-7-oxo-perhydrocyclopenta[b]pyrrolo[1,5-c]1,3-isothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NOS |
| InChI |
InChI=1S/C23H23NOS/c25-21-14-13-19-22(21)18(12-11-16-7-3-1-4-8-16)20-15-26-23(24(19)20)17-9-5-2-6-10-17/h1-12,18-20,22-23H,13-15H2/b12-11+ |
| InChIKey |
KSWXYNSDVANBGG-VAWYXSNFSA-N |
| Molecular Weight |
361.503 g/mol |
| SMILES |
C12N(C3C(C2\C=C\c2ccccc2)C(CC3)=O)C(SC1)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-20034677eb1ce74d7d75 |
| Source of Spectrum |
AJ-63-2870-9 |
| Synonyms |
3-Phenyl-8-[(E)-2-phenylethenyl]hexahydrocyclopenta[4,5]pyrrolo[1,2-c][1,3]thiazol-7(1H)-one |
| Wiley ID |
1349109 |
![3-Phenyl-8(E)-(2-phenylethenyl)-7-oxo-perhydrocyclopenta[b]pyrrolo[1,5-c]1,3-isothiazole](/api/spectrum/AR9A1cAGmih/structure.png?h=300&w=458 "3-Phenyl-8(E)-(2-phenylethenyl)-7-oxo-perhydrocyclopenta[b]pyrrolo[1,5-c]1,3-isothiazole")
