SpectraBase Spectrum ID |
2nd10an8jNk |
Name |
N-(4-Chlorobenzyl)-p-toluenesulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO2S |
InChI |
InChI=1S/C14H14ClNO2S/c1-11-2-8-14(9-3-11)19(17,18)16-10-12-4-6-13(15)7-5-12/h2-9,16H,10H2,1H3 |
InChIKey |
PHQACFAMACBZPD-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo200862p |
Molecular Weight |
295.784 g/mol |
SMILES |
N(S(=O)(c1ccc(cc1)C)=O)Cc1ccc(cc1)Cl |
SPLASH |
splash10-0006-3900000000-ecbb8d1216cba2c53aa6 |
Source of Spectrum |
J-76-5769-3bb |
Synonyms |
N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
N-[(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide
N-[(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide |
Wiley ID |
1746738 |