| SpectraBase Compound ID | 5z790i88iy5 |
|---|---|
| InChI | InChI=1S/C18H16N2O3/c1-2-23-18(22)15(12-8-4-3-5-9-12)16-17(21)20-14-11-7-6-10-13(14)19-16/h3-11,15H,2H2,1H3,(H,20,21) |
| InChIKey | BRHRNROXVLYTQV-UHFFFAOYSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C18H16N2O3 |
| Exact Mass | 308.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Vcg6pexWMq |
|---|---|
| Name | 3,4-dihydro-3-oxo-a-phenyl-2-quinoxalineacetic acid, ethyl etser |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O3 |
| InChI | InChI=1S/C18H16N2O3/c1-2-23-18(22)15(12-8-4-3-5-9-12)16-17(21)20-14-11-7-6-10-13(14)19-16/h3-11,15H,2H2,1H3,(H,20,21) |
| InChIKey | BRHRNROXVLYTQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32579M |
| Solvent | CDCl3 |