| SpectraBase Compound ID | GhIYxAjKj09 |
|---|---|
| InChI | InChI=1S/C12H14N2O4/c1-7-13-12(14-18-7)8-5-9(15-2)11(17-4)10(6-8)16-3/h5-6H,1-4H3 |
| InChIKey | FYJLFBNDWNPQQB-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C12H14N2O4 |
| Exact Mass | 250.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESjrmV0nOmH |
|---|---|
| Name | 5-methyl-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O4 |
| InChI | InChI=1S/C12H14N2O4/c1-7-13-12(14-18-7)8-5-9(15-2)11(17-4)10(6-8)16-3/h5-6H,1-4H3 |
| InChIKey | FYJLFBNDWNPQQB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21098M |
| Solvent | CDCl3 |