SpectraBase Compound ID | hDUlCmAa06 |
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InChI | InChI=1S/C12H11NO4/c14-10(15)6-5-8-11(16)7-3-1-2-4-9(7)13-12(8)17/h1-4H,5-6H2,(H,14,15)(H2,13,16,17) |
InChIKey | WGCMLBFKVHHABD-UHFFFAOYSA-N |
Mol Weight | 233.22 g/mol |
Molecular Formula | C12H11NO4 |
Exact Mass | 233.068808 g/mol |
SpectraBase Spectrum ID | 3okoM51OEY3 |
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Name | 1,2-dihydro-4-hydroxy-2-oxo-3-quinolinepropionic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H11NO4 |
InChI | InChI=1S/C12H11NO4/c14-10(15)6-5-8-11(16)7-3-1-2-4-9(7)13-12(8)17/h1-4H,5-6H2,(H,14,15)(H2,13,16,17) |
InChIKey | WGCMLBFKVHHABD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43749M |
Solvent | Polysol-d |