| SpectraBase Spectrum ID |
GX7NIw6YuY9 |
| Name |
Acetamide, N-(1,1-dioxo-2,3-dihydro-1H-1.lambda.(6)-thiophen-3-yl)-2-(4-methoxyphenoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO5S |
| InChI |
InChI=1S/C13H15NO5S/c1-18-11-2-4-12(5-3-11)19-8-13(15)14-10-6-7-20(16,17)9-10/h2-7,10H,8-9H2,1H3,(H,14,15) |
| InChIKey |
CSHBCFVNMFJDIA-UHFFFAOYSA-N |
| Molecular Weight |
297.325 g/mol |
| SMILES |
N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-3490000000-14af3e43247c55c27d3f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide
N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(4-methoxyphenoxy)acetamide
N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(4-methoxyphenoxy)ethanamide |
| Wiley ID |
1435940 |
