| SpectraBase Compound ID | BOGy5kMbl5X |
|---|---|
| InChI | InChI=1S/C14H16N2O3/c1-3-18-13(17)8-12-9-19-16-14(15-12)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H,15,16)/b12-8- |
| InChIKey | MGFQZONRUDJALD-WQLSENKSSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C14H16N2O3 |
| Exact Mass | 260.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCdk2QvnODq |
|---|---|
| Name | (Z)-3-p-tolyl-4H-1,2,4-oxadiazine-delta 5(6H), alpha-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O3 |
| InChI | InChI=1S/C14H16N2O3/c1-3-18-13(17)8-12-9-19-16-14(15-12)11-6-4-10(2)5-7-11/h4-8H,3,9H2,1-2H3,(H,15,16)/b12-8- |
| InChIKey | MGFQZONRUDJALD-WQLSENKSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41478M |
| Solvent | CDCl3 |