| SpectraBase Spectrum ID |
7wZOmPGqNEm |
| Name |
3-(4-Ethoxycarbonyl)phenyl-4-acetylsydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O5 |
| InChI |
InChI=1S/C13H12N2O5/c1-3-19-12(17)9-4-6-10(7-5-9)15-11(8(2)16)13(18)20-14-15/h4-7H,3H2,1-2H3 |
| InChIKey |
ZOIYPYNZVGTGJG-UHFFFAOYSA-N |
| Molecular Weight |
276.248 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(C(=O)OCC)cc1)C(=O)C |
| SPLASH |
splash10-004i-0910000000-00a2b2e1213231d3a10a |
| Source of Spectrum |
QA-46-66-13 |
| Synonyms |
4-acetyl-3-[4-(ethoxycarbonyl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
863075 |
