| SpectraBase Compound ID | 2bZdXJXYoYG |
|---|---|
| InChI | InChI=1S/C13H12ClNO4/c1-3-19-13(16)8-6-9-10(15(17)7-8)4-5-11(18-2)12(9)14/h4-7H,3H2,1-2H3 |
| InChIKey | UIEQEDIDZCQISR-UHFFFAOYSA-N |
| Mol Weight | 281.69 g/mol |
| Molecular Formula | C13H12ClNO4 |
| Exact Mass | 281.045486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYsbEleH62A |
|---|---|
| Name | 5-chloro-6-methoxy-3-quinolinecarboxylic acid, ethyl ester, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNO4 |
| InChI | InChI=1S/C13H12ClNO4/c1-3-19-13(16)8-6-9-10(15(17)7-8)4-5-11(18-2)12(9)14/h4-7H,3H2,1-2H3 |
| InChIKey | UIEQEDIDZCQISR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37113M |
| Solvent | CDCl3 |