| SpectraBase Spectrum ID |
BwVMYtwZlQh |
| Name |
(Z)-1-(2-Chlorophenyl)-N-tosyl-3-phenylpropenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO2S |
| InChI |
InChI=1S/C22H20ClNO2S/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/h2-16,22,24H,1H3/b16-13- |
| InChIKey |
HQVYREPBZXIJDI-SSZFMOIBSA-N |
| Molecular Weight |
397.920 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(c1c(Cl)cccc1)\C=C/c1ccccc1 |
| SPLASH |
splash10-0006-9230000000-ba39efa0a3bdc9d3d555 |
| Source of Spectrum |
Y1-46-74-6 |
| Synonyms |
N-[(2Z)-1-(2-chlorophenyl)-3-phenyl-2-propenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1622338 |
