| SpectraBase Spectrum ID |
9yDeOShyHKr |
| 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 |
10.1002/adsc.200900490 |
| Molecular Weight |
295.784 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0006-7900000000-971b9e7284a2151f1501 |
| Source of Spectrum |
ASC-351-2949/SM6-6_1 |
| Synonyms |
N-(4-chlorobenzyl)-4-methylbenzenesulfonamide
N-[(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide
N-[(4-chlorophenyl)methyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1763507 |
