| SpectraBase Compound ID | JJDQLvLGh7i |
|---|---|
| InChI | InChI=1S/C11H9NO5/c1-17-9-3-5-2-6(11(15)16)10(14)12-7(5)4-8(9)13/h2-4,13H,1H3,(H,12,14)(H,15,16) |
| InChIKey | VJMWMLFCWLHOFC-UHFFFAOYSA-N |
| Mol Weight | 235.19 g/mol |
| Molecular Formula | C11H9NO5 |
| Exact Mass | 235.048072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gmz0zMByCFf |
|---|---|
| Name | 1,2-dihydro-7-hydroxy-6-methoxy-2-oxo-3-quinolinecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO5 |
| InChI | InChI=1S/C11H9NO5/c1-17-9-3-5-2-6(11(15)16)10(14)12-7(5)4-8(9)13/h2-4,13H,1H3,(H,12,14)(H,15,16) |
| InChIKey | VJMWMLFCWLHOFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37117M |
| Solvent | Polysol |