SpectraBase Spectrum ID |
H4gO0IVjjFF |
Name |
3-(4-Bromo-phenyl)-1-phenyl-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-propenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H15BrN2O2S |
InChI |
InChI=1S/C23H15BrN2O2S/c24-19-13-11-16(12-14-19)15-20(21(27)17-7-3-1-4-8-17)29-23-26-25-22(28-23)18-9-5-2-6-10-18/h1-15H/b20-15+ |
InChIKey |
NGZXNDDMQOCALN-HMMYKYKNSA-N |
Molecular Weight |
463.349 g/mol |
SMILES |
c1ccc(C(\C(Sc2oc(nn2)-c2ccccc2)=C/c2ccc(cc2)Br)=O)cc1 |
SPLASH |
splash10-056r-5940200000-0590a78e43fb8f0c7982 |
Synonyms |
(2E)-3-(4-bromophenyl)-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-propen-1-one
3-(4-Bromophenyl)-1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-propen-1-one |
Wiley ID |
1438275 |