| SpectraBase Compound ID | 9M2vrPE2zbw |
|---|---|
| InChI | InChI=1S/C13H13NO5/c1-3-19-13(16)9-4-8-5-12(18-2)11(15)6-10(8)14(17)7-9/h4-7,15H,3H2,1-2H3 |
| InChIKey | FIFVSQQSFNPWEB-UHFFFAOYSA-N |
| Mol Weight | 263.25 g/mol |
| Molecular Formula | C13H13NO5 |
| Exact Mass | 263.079373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vG5MCdqwTo |
|---|---|
| Name | 7-hydroxy-6-methoxy-3-quinolinecarboxylic acid, ethyl ester, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NO5 |
| InChI | InChI=1S/C13H13NO5/c1-3-19-13(16)9-4-8-5-12(18-2)11(15)6-10(8)14(17)7-9/h4-7,15H,3H2,1-2H3 |
| InChIKey | FIFVSQQSFNPWEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37115M |
| Solvent | Polysol |