| SpectraBase Spectrum ID |
1ss2q04J9YB |
| Name |
4-Methoxymethyl-3-(p-chlorophenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O3 |
| InChI |
InChI=1S/C10H9ClN2O3/c1-15-6-9-10(14)16-12-13(9)8-4-2-7(11)3-5-8/h2-5H,6H2,1H3 |
| InChIKey |
HGBDCXYAYAZLDZ-UHFFFAOYSA-N |
| Molecular Weight |
240.646 g/mol |
| SMILES |
c1(on[n+](c1COC)-c1ccc(cc1)Cl)[O-] |
| SPLASH |
splash10-0002-9610000000-6cabe27b89dcbb965988 |
| Source of Spectrum |
QA-38-174-4 |
| Synonyms |
3-(4-Chlorophenyl)-4-(methoxymethyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861222 |
