| SpectraBase Spectrum ID |
6MUJB2T4Eat |
| Name |
N-Allyl-N-phenylprop-2-ynyl-p-toluenesulfonamide |
| Alternate Name(s) |
N-Allyl-N-(3-phenyl-2-propynyl)-4-tolylsulfonamide
N-allyl-4-methyl-N-(3-phenyl-2-propynyl)benzenesulfonamide
N-Allyl-N-phenylprop-2-enyl-p-toluenesulfonamide
4-Methyl-N-(3-phenylprop-2-ynyl)-N-prop-2-enylbenzenesulfonamide
4-Methyl-N-(3-phenylprop-2-ynyl)-N-prop-2-enyl-benzenesulfonamide
N-allyl-4-methyl-N-(3-phenylprop-2-yn-1-yl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2S |
| InChI |
InChI=1S/C19H19NO2S/c1-3-15-20(16-7-10-18-8-5-4-6-9-18)23(21,22)19-13-11-17(2)12-14-19/h3-6,8-9,11-14H,1,15-16H2,2H3 |
| InChIKey |
PFUKRZHFIGETCY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505105 |
| Molecular Weight |
325.426 g/mol |
| SMILES |
c1(ccc(cc1)C)S(=O)(=O)N(CC#Cc1ccccc1)CC=C |
| SPLASH |
splash10-01i3-0900000000-95282667a20fe135207c |
| Source of Spectrum |
ASC-347-1750/SM11-9_3 |
| Wiley ID |
1767800 |
