| SpectraBase Spectrum ID |
Ke8tt4rj8LT |
| Name |
(S) 4-(4-Chlorophenyl)-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNS |
| InChI |
InChI=1S/C22H18ClNS/c1-15-6-8-17(9-7-15)22-14-20(16-10-12-18(23)13-11-16)24-19-4-2-3-5-21(19)25-22/h2-13,22H,14H2,1H3/t22-/m0/s1 |
| InChIKey |
UMXKDNYJRSFNFL-QFIPXVFZSA-N |
| Molecular Weight |
363.906 g/mol |
| SMILES |
C1(=Nc2c(S[C@@](C1)(c1ccc(C)cc1)[H])cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-05mk-0940000000-88bc84003676859821a6 |
| Source of Spectrum |
Y-51-147-17 |
| Synonyms |
4-(4-Chlorophenyl)-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
(S)-4-(4-chlorophenyl)-2-(p-tolyl)-2,3-dihydrobenzo[b][1,4]thiazepine |
| Wiley ID |
1741204 |
