SpectraBase Spectrum ID |
AZUnOPnRzKQ |
Name |
2-(4-Chlorophenyl)sulfanyl-1-phenyl-N-(phenylmethyl)ethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H20ClNS |
InChI |
InChI=1S/C21H20ClNS/c22-19-11-13-20(14-12-19)24-16-21(18-9-5-2-6-10-18)23-15-17-7-3-1-4-8-17/h1-14,21,23H,15-16H2 |
InChIKey |
QLVPOKQFBNRLCY-UHFFFAOYSA-N |
Molecular Weight |
353.911 g/mol |
SMILES |
N(Cc1ccccc1)C(CSc1ccc(cc1)Cl)c1ccccc1 |
SPLASH |
splash10-006x-9500000000-0f5609609b40c7f7b312 |
Source of Spectrum |
K-2001-1316-3 |
Synonyms |
2-[(4-chlorophenyl)thio]-1-phenyl-N-(phenylmethyl)ethanamine
benzyl-[2-[(4-chlorophenyl)thio]-1-phenyl-ethyl]amine
N-benzyl-2-(4-chlorophenyl)sulfanyl-1-phenylethanamine |
Wiley ID |
1579004 |