| SpectraBase Spectrum ID |
BvYGEV97PEa |
| Name |
1-(2-Chlorophenyl)-N-tosyl-3-phenylpropargylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18ClNO2S |
| InChI |
InChI=1S/C22H18ClNO2S/c1-17-11-14-19(15-12-17)27(25,26)24-22(20-9-5-6-10-21(20)23)16-13-18-7-3-2-4-8-18/h2-12,14-15,22,24H,1H3 |
| InChIKey |
XVGKYAXJOPKJNM-UHFFFAOYSA-N |
| Molecular Weight |
395.904 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C#Cc1ccccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0006-8960000000-fea93937f940a08fce85 |
| Source of Spectrum |
Y1-46-73-3 |
| Synonyms |
N-[1-(2-chlorophenyl)-3-phenyl-2-propynyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1622342 |
