| SpectraBase Spectrum ID |
LkbF0ebVeQH |
| Name |
3-Acetyl-2-methyl-6-phenyl-5-(2-pyridyl)pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-13-16(14(2)22)12-17(18-10-6-7-11-20-18)19(21-13)15-8-4-3-5-9-15/h3-12H,1-2H3 |
| InChIKey |
MLWFVGQDNGFZOT-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
c1(c(cc(c(n1)-c1ccccc1)-c1ccccn1)C(=O)C)C |
| SPLASH |
splash10-004i-0090000000-eb2053dc32071b61f35e |
| Source of Spectrum |
O1-55-319-5 |
| Synonyms |
1-[2-methyl-6-phenyl-5-(pyridin-2-yl)pyridin-3-yl]ethan-1-one |
| Wiley ID |
1591148 |
