| SpectraBase Spectrum ID |
3ostt1H83FZ |
| Name |
3-(4'-Isopropoxyphenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O3 |
| InChI |
InChI=1S/C11H12N2O3/c1-8(2)15-10-5-3-9(4-6-10)13-7-11(14)16-12-13/h3-8H,1-2H3 |
| InChIKey |
FPUWEAWHBCUFAY-UHFFFAOYSA-N |
| Molecular Weight |
220.228 g/mol |
| SMILES |
c1(on[n+](c1)-c1ccc(OC(C)C)cc1)[O-] |
| SPLASH |
splash10-0229-0900000000-a7900ec22a538adcc5a3 |
| Source of Spectrum |
QA-45-388-0 |
| Synonyms |
3-(4-isopropoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
862969 |
