| SpectraBase Compound ID | 6aX85mN3KMM |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c1-7(13(15)17)8-3-5-10-9(12(8)14)4-6-11(16-10)18-2/h3-7H,1-2H3,(H2,15,17) |
| InChIKey | SMEKGIDCSFOFGE-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7itAN051qb6 |
|---|---|
| Name | 5-chloro-2-methoxy-alpha-methyl-6-quinolineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c1-7(13(15)17)8-3-5-10-9(12(8)14)4-6-11(16-10)18-2/h3-7H,1-2H3,(H2,15,17) |
| InChIKey | SMEKGIDCSFOFGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36628M |
| Solvent | Polysol |