| SpectraBase Spectrum ID |
DciDeb9jfAp |
| Name |
4-[(1-methyl-2-oxo-2-phenyl-ethyl)amino]chromen-2-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(18(21)13-7-3-2-4-8-13)19-15-11-17(20)22-16-10-6-5-9-14(15)16/h2-12,19H,1H3 |
| InChIKey |
UCIOLPXIUSASAP-UHFFFAOYSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
N(C1=CC(=O)Oc2c1cccc2)C(C(=O)c1ccccc1)C |
| SPLASH |
splash10-000i-0920000000-aba26172855611f903c4 |
| Source of Spectrum |
F-55-13220-12 |
| Synonyms |
4-[(1-oxidanylidene-1-phenyl-propan-2-yl)amino]chromen-2-one
4-[(1-oxo-1-phenylpropan-2-yl)amino]-1-benzopyran-2-one
4-[(1-oxo-1-phenylpropan-2-yl)amino]chromen-2-one
4-[(2-keto-1-methyl-2-phenyl-ethyl)amino]coumarin |
| Wiley ID |
839877 |
![4-[(1-methyl-2-oxo-2-phenyl-ethyl)amino]chromen-2-one](/api/spectrum/DciDeb9jfAp/structure.png?h=300&w=458 "4-[(1-methyl-2-oxo-2-phenyl-ethyl)amino]chromen-2-one")
