| SpectraBase Spectrum ID |
21H64oOC8Mw |
| Name |
N-(4-Bromobenzyl)-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14BrNO2S |
| InChI |
InChI=1S/C14H14BrNO2S/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 |
KIWRUEZKAGMHCG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200881 |
| Molecular Weight |
340.235 g/mol |
| SMILES |
N(S(=O)(=O)c1ccc(cc1)C)Cc1ccc(cc1)Br |
| SPLASH |
splash10-0016-6900000000-0bb65c3f923f1fa1a422 |
| Source of Spectrum |
ASC-355-73/SM11-3gb |
| Synonyms |
N-(4-bromobenzyl)-4-methylbenzenesulfonamide
N-[(4-bromophenyl)methyl]-4-methylbenzenesulfonamide
N-[(4-bromophenyl)methyl]-4-methyl-benzenesulfonamide |
| Wiley ID |
1761572 |
