| SpectraBase Spectrum ID |
AjC00lzvlQT |
| Name |
3-Ethoxy-4-[2-(4-hydroxyphenyl)ethylamino]cyclobut-3-ene-1,2-dione |
| Alternate Name(s) |
3-Ethoxy-4-[2-(4-hydroxyphenyl)ethylamino]cyclobut-3-ene-1,2-quinone |
| CAS Registry Number |
131588-97-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO4 |
| InChI |
InChI=1S/C14H15NO4/c1-2-19-14-11(12(17)13(14)18)15-8-7-9-3-5-10(16)6-4-9/h3-6,15-16H,2,7-8H2,1H3 |
| InChIKey |
WBWJWCPYXRWFKW-UHFFFAOYSA-N |
| Molecular Weight |
261.277 g/mol |
| SMILES |
N(C1=C(OCC)C(C1=O)=O)CCc1ccc(cc1)O |
| SPLASH |
splash10-00fs-2930000000-0d52b473140cc365762d |
| Source of Spectrum |
K-124-1218-3 |
| Wiley ID |
1264728 |
![3-Ethoxy-4-[2-(4-hydroxyphenyl)ethylamino]cyclobut-3-ene-1,2-dione](/api/spectrum/AjC00lzvlQT/structure.png?h=300&w=458 "3-Ethoxy-4-[2-(4-hydroxyphenyl)ethylamino]cyclobut-3-ene-1,2-dione")
