SpectraBase Spectrum ID |
4OQSZ4LZUAG |
Name |
Z-2,4-Diphenyl-1-(phenylsulfonyl)but-1-en-3-yne |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16O2S |
InChI |
InChI=1S/C22H16O2S/c23-25(24,22-14-8-3-9-15-22)18-21(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-15,18H/b21-18+ |
InChIKey |
FBCXRQHTBMAWCO-DYTRJAOYSA-N |
Molecular Weight |
344.428 g/mol |
SMILES |
C(\C(=C/S(=O)(=O)c1ccccc1)c1ccccc1)#Cc1ccccc1 |
SPLASH |
splash10-004i-0901000000-4ca392c545b49effb19e |
Source of Spectrum |
F-68-1962-10 |
Synonyms |
(1Z)-2,4-diphenyl-1-buten-3-ynyl phenyl sulfone
{[(1Z)-2,4-diphenyl-1-buten-3-ynyl]sulfonyl}benzene
[(Z)-4-(benzenesulfonyl)-3-phenylbut-3-en-1-ynyl]benzene
[(Z)-4-(benzenesulfonyl)-3-phenyl-but-3-en-1-ynyl]benzene
[(Z)-3-phenyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene |
Wiley ID |
1571929 |