| SpectraBase Spectrum ID |
AOFjXm5fC3S |
| Name |
1,1-Diphenyl-2-(p-tolylsulfonyl)-1,4-pentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O2S |
| InChI |
InChI=1S/C24H22O2S/c1-3-10-23(27(25,26)22-17-15-19(2)16-18-22)24(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h3-9,11-18H,1,10H2,2H3 |
| InChIKey |
GVAGJIKOGNKTAI-UHFFFAOYSA-N |
| Molecular Weight |
374.498 g/mol |
| SMILES |
C(=C(CC=C)S(=O)(=O)c1ccc(cc1)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-24eb6a5ad6bd8cc0266b |
| Source of Spectrum |
D1-2003-480-4 |
| Synonyms |
1-(diphenylmethylene)-3-butenyl 4-methylphenyl sulfone
1-{[1-(diphenylmethylene)-3-butenyl]sulfonyl}-4-methylbenzene |
| Wiley ID |
1548297 |
