SpectraBase Spectrum ID |
LTz3gP0OmSi |
Name |
1-(4-chlorophenyl)-N-(3-phenylpropyl)methanesulfonamide |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H18ClNO2S |
InChI |
InChI=1S/C16H18ClNO2S/c17-16-10-8-15(9-11-16)13-21(19,20)18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,18H,4,7,12-13H2 |
InChIKey |
LKXGMTFCNLXZIT-UHFFFAOYSA-N |
Literature Reference Author |
J.L.JILOS,G.P.ROMANELLI,J.C.AUTINO,H.E.GIACCIO,H.DUDDECK,M.W
IEBCKE |
Literature Reference Citation |
MAGN.RES.CHEM.,43,1057(2005) |
Literature Reference DOI |
10.1002/mrc.1657 |
Molecular Weight |
323.837 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU36514 |