| SpectraBase Compound ID | JxhaFfT9efa |
|---|---|
| InChI | InChI=1S/C13H14N2O3/c1-3-18-12(16)8-10-13(17)15(2)11-7-5-4-6-9(11)14-10/h4-8,14H,3H2,1-2H3 |
| InChIKey | ALHKGRXQUCHINL-UHFFFAOYSA-N |
| Mol Weight | 246.27 g/mol |
| Molecular Formula | C13H14N2O3 |
| Exact Mass | 246.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NRWD1SsXBt |
|---|---|
| Name | 3,4-dihydro-4-methyl-3-oxo-delta 2(1H), a-quinoxalineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O3 |
| InChI | InChI=1S/C13H14N2O3/c1-3-18-12(16)8-10-13(17)15(2)11-7-5-4-6-9(11)14-10/h4-8,14H,3H2,1-2H3 |
| InChIKey | ALHKGRXQUCHINL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32569M |
| Solvent | CDCl3 |