| SpectraBase Spectrum ID |
8eWOxcKgik |
| Name |
1-(4-acetylphenyl)-3-(2-amino-5-methyl-3-pyridinyl)-2-propyn-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11-9-15(17(18)19-10-11)7-8-16(21)14-5-3-13(4-6-14)12(2)20/h3-6,9-10H,1-2H3,(H2,18,19) |
| InChIKey |
OVZZFHFDJCAMII-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
Nc1ncc(cc1C#CC(c1ccc(cc1)C(=O)C)=O)C |
| SPLASH |
splash10-004i-0090000000-6f55be5b71d793e8ac12 |
| Source of Spectrum |
C5-2002-1914-2 |
| Synonyms |
1-(4-acetylphenyl)-3-(2-amino-5-methyl-3-pyridyl)prop-2-yn-1-one
1-(4-Acetylphenyl)-3-(2-amino-5-methylpyridin-3-yl)prop-2-yn-1-one
3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-ethanoylphenyl)prop-2-yn-1-one |
| Wiley ID |
1615017 |
