| SpectraBase Compound ID | 2PFPqwWJBbY |
|---|---|
| InChI | InChI=1S/C14H16N2O3/c1-4-19-13(17)9-12-14(18)16(3)11-8-6-5-7-10(11)15(12)2/h5-9H,4H2,1-3H3 |
| InChIKey | ZILOXIUVVZWYHM-UHFFFAOYSA-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 | 9HjumpLOVar |
|---|---|
| Name | 3,4-dihydro-1,4-dimethyl-3-oxo-delta 2(1H), alpha-quinoxalineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O3 |
| InChI | InChI=1S/C14H16N2O3/c1-4-19-13(17)9-12-14(18)16(3)11-8-6-5-7-10(11)15(12)2/h5-9H,4H2,1-3H3 |
| InChIKey | ZILOXIUVVZWYHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36369M |
| Solvent | CDCl3 |