| SpectraBase Spectrum ID |
57jfncgEBlR |
| Name |
4-Acetyl-3-(p-ethoxyphenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O4 |
| InChI |
InChI=1S/C12H12N2O4/c1-3-17-10-6-4-9(5-7-10)14-11(8(2)15)12(16)18-13-14/h4-7H,3H2,1-2H3 |
| InChIKey |
ONQPNRQNKPBAKQ-UHFFFAOYSA-N |
| Molecular Weight |
248.238 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OCC)C(=O)C |
| SPLASH |
splash10-0007-4900000000-969a222af2c21276d713 |
| Source of Spectrum |
QA-38-176-6 |
| Synonyms |
4-Acetyl-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861207 |
