SpectraBase Compound ID | GXt3Azk1EFw |
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InChI | InChI=1S/C18H17NO4/c1-2-23-18(22)14-11-13-15(9-6-10-16(13)20)19(17(14)21)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3 |
InChIKey | LAQLKPKJSAOYQO-UHFFFAOYSA-N |
Mol Weight | 311.34 g/mol |
Molecular Formula | C18H17NO4 |
Exact Mass | 311.115758 g/mol |
SpectraBase Spectrum ID | INxbqefttOs |
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Name | 2,5-dioxo-1,2,5,6,7,8-hexahydro-1-phenyl-3-quinolinecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17NO4 |
InChI | InChI=1S/C18H17NO4/c1-2-23-18(22)14-11-13-15(9-6-10-16(13)20)19(17(14)21)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3 |
InChIKey | LAQLKPKJSAOYQO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 28768M |
Solvent | CDCl3 |