SpectraBase Spectrum ID |
5J21tKY0G8I |
Name |
[(1E)-1-(benzenesulfonyl)penta-1,4-dien-2-yl]benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O2S |
InChI |
InChI=1S/C17H16O2S/c1-2-9-16(15-10-5-3-6-11-15)14-20(18,19)17-12-7-4-8-13-17/h2-8,10-14H,1,9H2/b16-14+ |
InChIKey |
VJMBJLHSKJBMPE-JQIJEIRASA-N |
Molecular Weight |
284.373 g/mol |
SMILES |
C(\C(=C/S(=O)(=O)c1ccccc1)c1ccccc1)C=C |
SPLASH |
splash10-0006-0910000000-2dcd94287f73f42b9e61 |
Source of Spectrum |
F-68-1963-12 |
Synonyms |
[(1E)-1-(benzenesulfonylmethylene)but-3-enyl]benzene
[(1E)-1-(besylmethylene)but-3-enyl]benzene
[(1E)-1-(phenylsulfonyl)penta-1,4-dien-2-yl]benzene |
Wiley ID |
1571923 |