| SpectraBase Compound ID | DzPGJm6omor |
|---|---|
| InChI | InChI=1S/C19H19NO4/c1-24-18(23)11-14-10-17(22)20(12-13-6-3-2-4-7-13)15-8-5-9-16(21)19(14)15/h2-4,6-7,10H,5,8-9,11-12H2,1H3 |
| InChIKey | CGSIGVQKZJGQQD-UHFFFAOYSA-N |
| Mol Weight | 325.36 g/mol |
| Molecular Formula | C19H19NO4 |
| Exact Mass | 325.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiSfkN3O1X6 |
|---|---|
| Name | METHYL 1-BENZYL-5,6,7,8-TETRAHYDRO-5-OXO-2-QUINOLON-4-YL ACETATE |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H19NO4/c1-24-18(23)11-14-10-17(22)20(12-13-6-3-2-4-7-13)15-8-5-9-16(21)19(14)15/h2-4,6-7,10H,5,8-9,11-12H2,1H3 |
| InChIKey | CGSIGVQKZJGQQD-UHFFFAOYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE |
| Solvent | UNKNOWN |