| SpectraBase Spectrum ID |
9rXetKIlxDp |
| Name |
4-Benzyl-3-(p-methoxyphenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-20-14-9-7-13(8-10-14)18-15(16(19)21-17-18)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
| InChIKey |
LOVNOBJGVKARRB-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)Cc1ccccc1 |
| SPLASH |
splash10-006x-9150000000-ccaa4fae7348a4cf1b9f |
| Source of Spectrum |
QA-38-173-2 |
| Synonyms |
4-Benzyl-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861229 |
