| SpectraBase Compound ID | FV93GamljOQ |
|---|---|
| InChI | InChI=1S/C18H14N2O6/c1-26-16(21)10-14-17(22)13-8-7-12(20(24)25)9-15(13)19(18(14)23)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3 |
| InChIKey | USHXSZWCZKXAGS-UHFFFAOYSA-N |
| Mol Weight | 354.32 g/mol |
| Molecular Formula | C18H14N2O6 |
| Exact Mass | 354.085186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91sNnCBbAUM |
|---|---|
| Name | 1,2-dihydro-4-hydroxy-7-nitro-2-oxo-1-phenyl-3-quinolineacetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N2O6 |
| InChI | InChI=1S/C18H14N2O6/c1-26-16(21)10-14-17(22)13-8-7-12(20(24)25)9-15(13)19(18(14)23)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3 |
| InChIKey | USHXSZWCZKXAGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43736M |
| Solvent | Polysol-d |