| SpectraBase Spectrum ID |
A8zLLGNNtzB |
| Name |
4-[2'-(Acetylamino)phenyl]-6-methoxycoumarin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-11(20)19-16-6-4-3-5-13(16)14-10-18(21)23-17-8-7-12(22-2)9-15(14)17/h3-10H,1-2H3,(H,19,20) |
| InChIKey |
VCHWYOPKTRFEFZ-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
N(c1c(C=2c3c(ccc(c3)OC)OC(C2)=O)cccc1)C(=O)C |
| SPLASH |
splash10-014i-3093000000-c80831b6fdc08f85eb53 |
| Source of Spectrum |
Y4-86-434-8 |
| Synonyms |
N-[2-(6-methoxy-2-oxo-2H-chromen-4-yl)phenyl]acetamide |
| Wiley ID |
840436 |
![4-[2'-(Acetylamino)phenyl]-6-methoxycoumarin](/api/spectrum/A8zLLGNNtzB/structure.png?h=300&w=458 "4-[2'-(Acetylamino)phenyl]-6-methoxycoumarin")
