| SpectraBase Spectrum ID |
7ut7Jjkm5lQ |
| Name |
2-Phenylbenzofuro[1',2'-c]-[1,5]benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13NOS |
| InChI |
InChI=1S/C21H13NOS/c1-2-8-14(9-3-1)21-20-19(15-10-4-6-12-17(15)23-20)22-16-11-5-7-13-18(16)24-21/h1-13H |
| InChIKey |
DELSJLSFQJIYLX-UHFFFAOYSA-N |
| Molecular Weight |
327.401 g/mol |
| SMILES |
C1=2C(=Nc3ccccc3SC2c2ccccc2)c2ccccc2O1 |
| SPLASH |
splash10-004i-0129000000-463ce007953fcd05353b |
| Source of Spectrum |
AH-131-398-3 |
| Synonyms |
6-Phenyl-[1]benzofuro[2,3-c][1,5]benzothiazepine |
| Wiley ID |
770806 |
![BENZOFURO-[1',2'-C]-2-PHENYL-1,5-BENZOTHIAZEPINE](/api/spectrum/7ut7Jjkm5lQ/structure.png?h=300&w=458 "BENZOFURO-[1',2'-C]-2-PHENYL-1,5-BENZOTHIAZEPINE")
