| SpectraBase Spectrum ID |
G3TuVSPrFo8 |
| Name |
3-(2-Amino-5-methylpyridin-3-yl)-1-(4-methoxyphenyl)prop-2-yn-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-11-9-13(16(17)18-10-11)5-8-15(19)12-3-6-14(20-2)7-4-12/h3-4,6-7,9-10H,1-2H3,(H2,17,18) |
| InChIKey |
VTNXEDIPHKTBBJ-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
Nc1ncc(cc1C#CC(c1ccc(cc1)OC)=O)C |
| SPLASH |
splash10-014i-0090000000-5a49684a62089be9eca4 |
| Source of Spectrum |
C5-2002-1914-2 |
| Synonyms |
3-(2-amino-5-methyl-3-pyridinyl)-1-(4-methoxyphenyl)-2-propyn-1-one
3-(2-amino-5-methyl-3-pyridyl)-1-(4-methoxyphenyl)prop-2-yn-1-one
3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-methoxyphenyl)prop-2-yn-1-one |
| Wiley ID |
1615018 |
