| SpectraBase Spectrum ID |
BecJP0lmxfi |
| Name |
3-Acetyl-1-(4-bromophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12BrN3O2 |
| InChI |
InChI=1S/C17H12BrN3O2/c1-11(22)16-19-15(12-5-3-2-4-6-12)17(23)21(20-16)14-9-7-13(18)8-10-14/h2-10H,1H3 |
| InChIKey |
CXUOBTXRSSMGEH-UHFFFAOYSA-N |
| Molecular Weight |
370.206 g/mol |
| SMILES |
c1(Br)ccc(N2N=C(N=C(C2=O)c2ccccc2)C(=O)C)cc1 |
| SPLASH |
splash10-0006-9501000000-735205533479cf397360 |
| Synonyms |
1-(4-bromophenyl)-3-ethanoyl-5-phenyl-1,2,4-triazin-6-one
3-Acetyl-1-(4-bromophenyl)-5-phenyl-1,2,4-triazin-6(1H)-one
3-Acetyl-1-(4-bromophenyl)-5-phenyl-1,2,4-triazin-6-one |
| Wiley ID |
1475718 |
![3-Acetyl-1-(4-bromophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one](/api/spectrum/BecJP0lmxfi/structure.png?h=300&w=458 "3-Acetyl-1-(4-bromophenyl)-5-phenyl-1H-[1,2,4]triazin-6-one")
