| SpectraBase Spectrum ID |
3gQGXUA39Ba |
| Name |
2-(4-Chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNS |
| InChI |
InChI=1S/C21H16ClNS/c22-17-12-10-16(11-13-17)21-14-19(15-6-2-1-3-7-15)23-18-8-4-5-9-20(18)24-21/h1-13,21H,14H2 |
| InChIKey |
PNVWIHLFACUKDT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.1905 |
| Molecular Weight |
349.879 g/mol |
| SMILES |
c12N=C(CC(Sc2cccc1)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-08fr-0693000000-1fe7f6df783255dbffe8 |
| Source of Spectrum |
RCM-19-1201-3 |
| Synonyms |
2-(4-Chlorophenyl)-4-phenyl-2,3-dihydrobenzo[b][1,4]thiazepine |
| Wiley ID |
1820292 |
