| SpectraBase Spectrum ID |
6kElSfws19k |
| Name |
4-Benzyl-3-(p-methylphenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-12-7-9-14(10-8-12)18-15(16(19)20-17-18)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey |
VECFFIZDXWUYIJ-UHFFFAOYSA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-9030000000-899dc8465ffa03d0b816 |
| Source of Spectrum |
QA-38-173-2 |
| Synonyms |
4-Benzyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861230 |
