| SpectraBase Compound ID | KFev6ScOqvc |
|---|---|
| InChI | InChI=1S/C13H10ClNO4/c1-18-12(16)8-5-3-4-7-9(14)6-10(13(17)19-2)15-11(7)8/h3-6H,1-2H3 |
| InChIKey | PKMDXJFGNVICIW-UHFFFAOYSA-N |
| Mol Weight | 279.68 g/mol |
| Molecular Formula | C13H10ClNO4 |
| Exact Mass | 279.029836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJcuVNLJPUw |
|---|---|
| Name | 2,8-Quinolinedicarboxylic acid, 4-chloro-, dimethyl ester |
| CAS Registry Number | 132664-53-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10ClNO4 |
| InChI | InChI=1S/C13H10ClNO4/c1-18-12(16)8-5-3-4-7-9(14)6-10(13(17)19-2)15-11(7)8/h3-6H,1-2H3 |
| InChIKey | PKMDXJFGNVICIW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |