SpectraBase Spectrum ID |
GqGpDeT858B |
Name |
N-[(-)-1R,2R-1-Chloro-1-phenyl-2-propyl]-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18ClNO2S |
InChI |
InChI=1S/C16H18ClNO2S/c1-12-8-10-15(11-9-12)21(19,20)18-13(2)16(17)14-6-4-3-5-7-14/h3-11,13,16,18H,1-2H3/t13-,16+/m1/s1 |
InChIKey |
IQFINXFOACDECR-CJNGLKHVSA-N |
Molecular Weight |
323.838 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@]([C@@](c1ccccc1)(Cl)[H])(C)[H] |
SPLASH |
splash10-052e-3900000000-7100be5a581077a0954e |
Source of Spectrum |
QC-9-1670-5 |
Synonyms |
N-[(1R,2R)-2-chloro-1-methyl-2-phenylethyl]-4-methylbenzenesulfonamide |
Wiley ID |
870491 |