| SpectraBase Spectrum ID |
5lJLfBgVGRh |
| Name |
4-[(1-acetyl-2-methyl-propyl)amino]chromen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-9(2)15(10(3)17)16-12-8-14(18)19-13-7-5-4-6-11(12)13/h4-9,15-16H,1-3H3 |
| InChIKey |
HEKZWUUMRMBNBU-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
N(C1=CC(=O)Oc2c1cccc2)C(C(=O)C)C(C)C |
| SPLASH |
splash10-014i-0090000000-f42b0eb14808511cc9bc |
| Source of Spectrum |
F-55-13220-12 |
| Synonyms |
4-[(1-acetyl-2-methyl-propyl)amino]coumarin
4-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]chromen-2-one
4-[(2-methyl-4-oxopentan-3-yl)amino]-1-benzopyran-2-one
4-[(2-methyl-4-oxopentan-3-yl)amino]chromen-2-one |
| Wiley ID |
839875 |
![4-[(1-acetyl-2-methyl-propyl)amino]chromen-2-one](/api/spectrum/5lJLfBgVGRh/structure.png?h=300&w=458 "4-[(1-acetyl-2-methyl-propyl)amino]chromen-2-one")
