| SpectraBase Spectrum ID |
LhOUmlHax9d |
| Name |
Z-2,4-Diphenyl-1-(4'-tosyl)but-1-en-3-yne |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O2S |
| InChI |
InChI=1S/C23H18O2S/c1-19-12-16-23(17-13-19)26(24,25)18-22(21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16-18H,1H3/b22-18+ |
| InChIKey |
QLZRZUAIPHKCHK-RELWKKBWSA-N |
| Molecular Weight |
358.455 g/mol |
| SMILES |
C(\C(=C/S(c1ccc(cc1)C)(=O)=O)c1ccccc1)#Cc1ccccc1 |
| SPLASH |
splash10-0006-0901000000-e5ddc1e15bdc652e7c9c |
| Source of Spectrum |
F-68-1962-10 |
| Synonyms |
1-[(Z)-2,4-diphenylbut-1-en-3-ynyl]sulfonyl-4-methylbenzene |
| Wiley ID |
1571926 |
