| SpectraBase Spectrum ID |
Cz1CoKgOPL4 |
| Name |
6,7-Diphenyl-4H-thieno[3,2-c]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15NS |
| InChI |
InChI=1S/C20H15NS/c1-3-7-15(8-4-1)18-13-19-17(11-12-22-19)14-21-20(18)16-9-5-2-6-10-16/h1-13H,14H2 |
| InChIKey |
DQWINKUQKFHAGB-UHFFFAOYSA-N |
| Molecular Weight |
301.407 g/mol |
| SMILES |
C=1(C(=NCc2c(C1)scc2)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-9704000000-abaef86c8904f44111da |
| Source of Spectrum |
KC-1992-1713-35 |
| Synonyms |
3,4-Diphenyl-5-aza-10-thiabicyclo[5.3.0]decanoctaene |
| Wiley ID |
776436 |
![6,7-Diphenyl-4H-thieno[3,2-c]azepine](/api/spectrum/Cz1CoKgOPL4/structure.png?h=300&w=458 "6,7-Diphenyl-4H-thieno[3,2-c]azepine")
