| SpectraBase Spectrum ID |
KGfuBLc6aH8 |
| Name |
3-(4-Ethoxyphenyl)-4-(1-hydroxyethyl)sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c1-3-17-10-6-4-9(5-7-10)14-11(8(2)15)12(16)18-13-14/h4-8,15H,3H2,1-2H3 |
| InChIKey |
XRIBINIOJSVKOL-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
OC(c1[n+](noc1[O-])-c1ccc(cc1)OCC)C |
| SPLASH |
splash10-0002-0900000000-a21434e5f8a76cee1dd8 |
| Source of Spectrum |
QA-42-988-5 |
| Synonyms |
3-(4-ethoxyphenyl)-4-(1-hydroxyethyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
862106 |
