| SpectraBase Spectrum ID |
B5MJOTi7Gf7 |
| Name |
6-methyl-2-[methyl(phenacyl)amino]-1-benzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO3 |
| InChI |
InChI=1S/C19H17NO3/c1-13-8-9-18-15(10-13)16(21)11-19(23-18)20(2)12-17(22)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
| InChIKey |
RKTJXZACJQCUCT-UHFFFAOYSA-N |
| Molecular Weight |
307.349 g/mol |
| SMILES |
C1(=CC(=O)c2c(O1)ccc(C)c2)N(CC(=O)c1ccccc1)C |
| SPLASH |
splash10-014i-9000000000-9951e76d23005b37e801 |
| Source of Spectrum |
F-53-16189-6 |
| Synonyms |
6-methyl-2-[methyl(phenacyl)amino]chromen-4-one
6-methyl-2-[methyl(phenacyl)amino]chromone |
| Wiley ID |
804390 |
![6-methyl-2-[methyl(phenacyl)amino]-1-benzopyran-4-one](/api/spectrum/B5MJOTi7Gf7/structure.png?h=300&w=458 "6-methyl-2-[methyl(phenacyl)amino]-1-benzopyran-4-one")
