| SpectraBase Spectrum ID |
2SWygwndfIk |
| Name |
3-Acetamido-4-methyl-6-phenyl-2(1H)-pyridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-9-8-12(11-6-4-3-5-7-11)16-14(18)13(9)15-10(2)17/h3-8H,1-2H3,(H,15,17)(H,16,18) |
| InChIKey |
VFENGYYXDIAXAA-UHFFFAOYSA-N |
| Molecular Weight |
242.278 g/mol |
| SMILES |
N1C(=CC(=C(C1=O)NC(C)=O)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-7437e1b66da0b751cf8f |
| Source of Spectrum |
C5-2005-755-1 |
| Synonyms |
N-(4-methyl-2-oxo-6-phenyl-1,2-dihydro-3-pyridinyl)acetamide |
| Wiley ID |
1618186 |
