| SpectraBase Compound ID | 65ACyh9XUbR |
|---|---|
| InChI | InChI=1S/C19H17NO3/c1-3-23-19(22)16-17(13-9-5-4-6-10-13)20(2)15-12-8-7-11-14(15)18(16)21/h4-12H,3H2,1-2H3 |
| InChIKey | MNUVFVSTCYEKRD-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C19H17NO3 |
| Exact Mass | 307.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbDzREnIcBL |
|---|---|
| Name | 1,4-dihydro-1-methyl-4-oxo-2-phenyl-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO3 |
| InChI | InChI=1S/C19H17NO3/c1-3-23-19(22)16-17(13-9-5-4-6-10-13)20(2)15-12-8-7-11-14(15)18(16)21/h4-12H,3H2,1-2H3 |
| InChIKey | MNUVFVSTCYEKRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35148M |
| Solvent | CDCl3 |