![[1-METHYL-3-PHENYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-ACETATE](/api/spectrum/LZHaLftsY43/structure.png?h=300&w=458 "[1-METHYL-3-PHENYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-ACETATE")
| SpectraBase Compound ID | AQQ8DRmCfCn |
|---|---|
| InChI | InChI=1S/C18H15NO4/c1-12(20)23-18(13-8-4-3-5-9-13)16(21)14-10-6-7-11-15(14)19(2)17(18)22/h3-11H,1-2H3 |
| InChIKey | WYYJRIUYXGGHHD-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C18H15NO4 |
| Exact Mass | 309.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LZHaLftsY43 |
|---|---|
| Name | 1-methyl-3-phenyl-3-methoxycarbonyl-1,2,3,4-tetrahydroquinolin-2,4-dione |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H15NO4 |
| InChI | InChI=1S/C18H15NO4/c1-12(20)23-18(13-8-4-3-5-9-13)16(21)14-10-6-7-11-15(14)19(2)17(18)22/h3-11H,1-2H3 |
| InChIKey | WYYJRIUYXGGHHD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |