SpectraBase Compound ID | EQ80xnMrpYV |
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InChI | InChI=1S/C11H7NO5/c13-9-5-3-1-2-4-6(5)12-8(11(16)17)7(9)10(14)15/h1-4H,(H,12,13)(H,14,15)(H,16,17) |
InChIKey | OEJMUGQIHDYSOM-UHFFFAOYSA-N |
Mol Weight | 233.18 g/mol |
Molecular Formula | C11H7NO5 |
Exact Mass | 233.032422 g/mol |
SpectraBase Spectrum ID | GBt4lP24Ve5 |
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Name | 1,4-dihydro-4-oxo-2,3-quinolinedicarboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7NO5 |
InChI | InChI=1S/C11H7NO5/c13-9-5-3-1-2-4-6(5)12-8(11(16)17)7(9)10(14)15/h1-4H,(H,12,13)(H,14,15)(H,16,17) |
InChIKey | OEJMUGQIHDYSOM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30002M |
Solvent | Polysol |