| SpectraBase Spectrum ID |
IIZklbBNIGz |
| Name |
(E)-2-(Phenylseleno)-1-(p-toluenesulfonyl)-1-pentene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2SSe |
| InChI |
InChI=1S/C18H20O2SSe/c1-3-7-18(22-17-8-5-4-6-9-17)14-21(19,20)16-12-10-15(2)11-13-16/h4-6,8-14H,3,7H2,1-2H3/b18-14+ |
| InChIKey |
RTPOEGZWVFARTD-NBVRZTHBSA-N |
| Molecular Weight |
379.388 g/mol |
| SMILES |
c1([Se]\C(=C\S(c2ccc(cc2)C)(=O)=O)CCC)ccccc1 |
| SPLASH |
splash10-0a4l-5910000000-824abd9b92563469c741 |
| Source of Spectrum |
J-63-6570-14 |
| Synonyms |
1-Methyl-4-{[(1E)-2-(phenylselanyl)-1-pentenyl]sulfonyl}benzene
4-Methylphenyl (1E)-2-(phenylselanyl)-1-pentenyl sulfone |
| Wiley ID |
1359563 |
