| SpectraBase Compound ID | GbfUIkLrztF |
|---|---|
| InChI | InChI=1S/C12H10ClNO2/c1-2-7-5-8-3-4-9(13)10(12(15)16)11(8)14-6-7/h3-6H,2H2,1H3,(H,15,16) |
| InChIKey | VNWFMRRZWUMANL-UHFFFAOYSA-N |
| Mol Weight | 235.67 g/mol |
| Molecular Formula | C12H10ClNO2 |
| Exact Mass | 235.040006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lbE1VWLddf |
|---|---|
| Name | 7-Chloro-3-ethyl-quinoline-8-carboxylic acid |
| CAS Registry Number | 90717-04-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10ClNO2 |
| InChI | InChI=1S/C12H10ClNO2/c1-2-7-5-8-3-4-9(13)10(12(15)16)11(8)14-6-7/h3-6H,2H2,1H3,(H,15,16) |
| InChIKey | VNWFMRRZWUMANL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |