SpectraBase Spectrum ID |
FhYIDlV9XfA |
Name |
2-[(1E,3E)-1,2,3,4-tetrafluoro-4-(4-methylphenyl)buta-1,3-dienyl]-1-benzothiophene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H12F4S |
InChI |
InChI=1S/C19H12F4S/c1-11-6-8-12(9-7-11)16(20)18(22)19(23)17(21)15-10-13-4-2-3-5-14(13)24-15/h2-10H,1H3/b18-16+,19-17+ |
InChIKey |
DOMYLJLKUCXDSJ-YWNVXTCZSA-N |
Molecular Weight |
348.359 g/mol |
SMILES |
c1(\C(=C\(\C(=C\(c2sc3ccccc3c2)F)F)F)F)ccc(cc1)C |
SPLASH |
splash10-002b-0219000000-d1f0dbd4987d2a66a8f9 |
Source of Spectrum |
J-62-5612-11 |
Synonyms |
2-[(1E,3E)-1,2,3,4-tetrafluoro-4-(p-tolyl)buta-1,3-dienyl]benzothiophene
2-[(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-(4-methylphenyl)buta-1,3-dienyl]-1-benzothiophene |
Wiley ID |
1340548 |