| SpectraBase Spectrum ID |
D58ItbCMvBM |
| Name |
1-(4-Chloro-benzylamino)-3-(3-chloro-phenylsulfanyl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2NOS |
| InChI |
InChI=1S/C16H17Cl2NOS/c17-13-6-4-12(5-7-13)9-19-10-15(20)11-21-16-3-1-2-14(18)8-16/h1-8,15,19-20H,9-11H2 |
| InChIKey |
DBBUMLUPHGPVDV-UHFFFAOYSA-N |
| Molecular Weight |
342.284 g/mol |
| SMILES |
OC(CNCc1ccc(Cl)cc1)CSc1cc(Cl)ccc1 |
| SPLASH |
splash10-0fb9-2900000000-2eb73e5f62600d58152b |
| Synonyms |
1-[(4-Chlorobenzyl)amino]-3-[(3-chlorophenyl)sulfanyl]-2-propanol
1-[(4-chlorobenzyl)amino]-3-[(3-chlorophenyl)thio]propan-2-ol
1-[(4-chlorophenyl)methylamino]-3-(3-chlorophenyl)sulfanyl-propan-2-ol
1-[(4-chlorophenyl)methylamino]-3-[(3-chlorophenyl)thio]-2-propanol |
| Wiley ID |
1454389 |
