SpectraBase Spectrum ID |
1BYacdvEKgE |
Name |
2-[2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18ClNOS |
InChI |
InChI=1S/C21H18ClNOS/c22-15-11-9-14(10-12-15)21-13-18(16-5-1-3-7-19(16)24)23-17-6-2-4-8-20(17)25-21/h1-12,18,21,23-24H,13H2 |
InChIKey |
ZSZZTHHVSXVNEW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/cbdv.200590029 |
Molecular Weight |
367.894 g/mol |
SMILES |
N1c2c(SC(CC1c1c(cccc1)O)c1ccc(cc1)Cl)cccc2 |
SPLASH |
splash10-002r-2982000000-a6dfb66a51fedecc6fe1 |
Source of Spectrum |
CBD-2-494-38b |
Synonyms |
2-(2-(4-chlorophenyl)-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-4-yl)phenol |
Wiley ID |
1790193 |