| SpectraBase Spectrum ID |
47Lh2pLr9za |
| Name |
2-(Phenacylamino)-6-methyl-4H-1-benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c1-12-7-8-17-14(9-12)15(20)10-18(22-17)19-11-16(21)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3 |
| InChIKey |
LXBCYFQKCNWOMM-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
N(C1=CC(c2c(ccc(c2)C)O1)=O)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-21dd1fd522e512137031 |
| Source of Spectrum |
F-53-16189-6 |
| Synonyms |
6-methyl-2-[(2-oxo-2-phenylethyl)amino]-4H-chromen-4-one |
| Wiley ID |
804391 |
