| SpectraBase Spectrum ID |
1MzzBFPJ6SH |
| Name |
3-(Phenyl)-4-n-propoxymethylsydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-2-8-16-9-11-12(15)17-13-14(11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey |
BFLRTIXKLBZRNA-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
c1(on[n+](c1COCCC)-c1ccccc1)[O-] |
| SPLASH |
splash10-004i-9700000000-e9e76bef697cb989fe7a |
| Source of Spectrum |
QA-37-566-13 |
| Synonyms |
3-Phenyl-4-(propoxymethyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861194 |
