| SpectraBase Compound ID | C1K5Dzt6hjW |
|---|---|
| InChI | InChI=1S/C12H10ClNO2/c1-7-5-8-3-4-9(13)10(12(15)16-2)11(8)14-6-7/h3-6H,1-2H3 |
| InChIKey | ANDJNURFPTXAEU-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 | aDFKOH212O |
|---|---|
| Name | 7-Chloro-3-methyl-quinoline-8-carboxylic acid, methyl ester |
| CAS Registry Number | 109623-67-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10ClNO2 |
| InChI | InChI=1S/C12H10ClNO2/c1-7-5-8-3-4-9(13)10(12(15)16-2)11(8)14-6-7/h3-6H,1-2H3 |
| InChIKey | ANDJNURFPTXAEU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |