| SpectraBase Spectrum ID |
IVfH8DpqHNx |
| Name |
(S) 2-(4-Chlorophenyl)-4-(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/c1-15-6-8-16(9-7-15)20-14-22(17-10-12-18(23)13-11-17)25-21-5-3-2-4-19(21)24-20/h2-13,22H,14H2,1H3/t22-/m0/s1 |
| InChIKey |
ZCKRRCTYPXGADU-QFIPXVFZSA-N |
| Molecular Weight |
363.906 g/mol |
| SMILES |
C1(=Nc2c(S[C@@](C1)(c1ccc(cc1)Cl)[H])cccc2)c1ccc(cc1)C |
| SPLASH |
splash10-00or-9371000000-7a25137f4de2ed824c89 |
| Source of Spectrum |
Y-51-145-3 |
| Synonyms |
2-(4-Chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
(S)-2-(4-chlorophenyl)-4-(p-tolyl)-2,3-dihydrobenzo[b][1,4]thiazepine
(2S)-2-(4-chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine |
| Wiley ID |
1741212 |
