| SpectraBase Spectrum ID |
AKSCdRZfUmO |
| Name |
N-[4-(2-bromophenyl)-2-keto-6-phenyl-1H-pyridin-3-yl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15BrN2O2 |
| InChI |
InChI=1S/C19H15BrN2O2/c1-12(23)21-18-15(14-9-5-6-10-16(14)20)11-17(22-19(18)24)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23)(H,22,24) |
| InChIKey |
ZJFLSAGGQSECNT-UHFFFAOYSA-N |
| Molecular Weight |
383.245 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)NC(C)=O)c1c(cccc1)Br)c1ccccc1 |
| SPLASH |
splash10-0006-0009000000-1ce27bc49c9f6e4c133c |
| Source of Spectrum |
C5-2005-755-1 |
| Synonyms |
N-[4-(2-bromophenyl)-2-oxidanylidene-6-phenyl-1H-pyridin-3-yl]ethanamide
N-[4-(2-bromophenyl)-2-oxo-6-phenyl-1H-pyridin-3-yl]acetamide |
| Wiley ID |
1618187 |
![N-[4-(2-bromophenyl)-2-keto-6-phenyl-1H-pyridin-3-yl]acetamide](/api/spectrum/AKSCdRZfUmO/structure.png?h=300&w=458 "N-[4-(2-bromophenyl)-2-keto-6-phenyl-1H-pyridin-3-yl]acetamide")
