| SpectraBase Compound ID | 5aUWA0pQDo1 |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-4-16-11-8-9(19-3)6-7-10(11)13(17)12(15-16)14(18)20-5-2/h6-8H,4-5H2,1-3H3 |
| InChIKey | ITGHBOALQBZLAL-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wNzfCvr2bC |
|---|---|
| Name | 1,4-dihydro-1-ethyl-7-methoxy-4-oxo-3-cinnolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-4-16-11-8-9(19-3)6-7-10(11)13(17)12(15-16)14(18)20-5-2/h6-8H,4-5H2,1-3H3 |
| InChIKey | ITGHBOALQBZLAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49031M |
| Solvent | CDCl3 |