| SpectraBase Spectrum ID |
BflQQxw00hy |
| Name |
endo-4,8-Bebnzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O2S |
| InChI |
InChI=1S/C23H18N2O2S/c26-22-18-19(23(27)25(22)15-9-5-2-6-10-15)21-17-13-28-12-16(17)20(18)24(21)11-14-7-3-1-4-8-14/h1-10,12-13,18-21H,11H2/t18?,19?,20-,21+ |
| InChIKey |
DPVMZTLFKCBBHH-ZAYGCWILSA-N |
| Molecular Weight |
386.469 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccccc2)[C@]2(N([C@@]1(c1c2csc1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-03di-0294000000-1c0f5a4201822cfc92b2 |
| Source of Spectrum |
KC-0-3070-19 |
| Synonyms |
13-benzyl-10-phenyl-4-thia-10,13-diazatetracyclo[5.5.1.0(2,6).0(8,12)]trideca-2,5-diene-9,11-dione
endo-4,8-Benzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione |
| Wiley ID |
782534 |
![endo-4,8-Bebnzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione](/api/spectrum/BflQQxw00hy/structure.png?h=300&w=458 "endo-4,8-Bebnzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione")
