SpectraBase Spectrum ID |
DoHChRu3arK |
Name |
Acetophenone, 4'-bromo-2-[3-(p-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]- |
CAS Registry Number |
21326-93-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17Br2NO2 |
InChI |
InChI=1S/C23H17Br2NO2/c24-19-10-6-16(7-11-19)21-14-23(28-26-21,18-4-2-1-3-5-18)15-22(27)17-8-12-20(25)13-9-17/h1-13H,14-15H2 |
InChIKey |
KKCIXLIFXAAGLS-UHFFFAOYSA-N |
Molecular Weight |
499.202 g/mol |
SMILES |
c1ccc(cc1)C1(CC(c2ccc(cc2)Br)=NO1)CC(c1ccc(cc1)Br)=O |
SPLASH |
splash10-0udi-2719000000-821a28ee510219ec14ec |
Source of Spectrum |
O-3-1045-5 |
Synonyms |
1-(4-Bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4,5-dihydro-5-isoxazolyl]ethanone
1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-2-isoxazolin-5-yl]ethanone
1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-1,2-oxazol-5-yl]ethanone
1-(4-bromophenyl)-2-[3-(4-bromophenyl)-5-phenyl-4H-isoxazol-5-yl]ethanone |
Wiley ID |
62859 |