| SpectraBase Spectrum ID |
6rkxRPSET9L |
| Name |
(E)-4-Phenyl-2-(1-pyrrolidinyl)-1-tosyl-1-butene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2S |
| InChI |
InChI=1S/C21H25NO2S/c1-18-9-13-21(14-10-18)25(23,24)17-20(22-15-5-6-16-22)12-11-19-7-3-2-4-8-19/h2-4,7-10,13-14,17H,5-6,11-12,15-16H2,1H3/b20-17+ |
| InChIKey |
IQPIXDAYMNHKNJ-LVZFUZTISA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
C1N(\C(=C\S(c2ccc(cc2)C)(=O)=O)CCc2ccccc2)CCC1 |
| SPLASH |
splash10-0udi-1090000000-2b319ec2dcaffcdb5165 |
| Source of Spectrum |
AJ-65-1386-8 |
| Synonyms |
(E)-4-Phenyl-2-(1-pyrrolidinyl)-1-tosyl-1-buene
1-[(E)-2-[(4-methylphenyl)sulfonyl]-1-(2-phenylethyl)ethenyl]pyrrolidine
4-Methylphenyl (1E)-4-phenyl-2-(1-pyrrolidinyl)-1-butenyl sulfone |
| Wiley ID |
771330 |
