SpectraBase Compound ID | H3Ya5S00m2y |
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InChI | InChI=1S/C13H11NO5/c1-18-12(16)9-10(13(17)19-2)14-8-6-4-3-5-7(8)11(9)15/h3-6H,1-2H3,(H,14,15) |
InChIKey | KKGVIMBVPGLRDQ-UHFFFAOYSA-N |
Mol Weight | 261.23 g/mol |
Molecular Formula | C13H11NO5 |
Exact Mass | 261.063722 g/mol |
SpectraBase Spectrum ID | DJbpwzYS6q9 |
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Name | 1,4-dihydro-4-oxo-2,3-quinolinedicarboxylic acid, dimethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO5 |
InChI | InChI=1S/C13H11NO5/c1-18-12(16)9-10(13(17)19-2)14-8-6-4-3-5-7(8)11(9)15/h3-6H,1-2H3,(H,14,15) |
InChIKey | KKGVIMBVPGLRDQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30001M |
Solvent | Polysol |