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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, ethyl ester

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3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, ethyl ester
SpectraBase Compound ID 8pQ3PmkOuph
InChI InChI=1S/C21H23NO7/c1-5-29-21(25)14-10-13-15(22-20(14)24)6-11(7-16(13)23)12-8-17(26-2)19(28-4)18(9-12)27-3/h8-11H,5-7H2,1-4H3,(H,22,24)
InChIKey UCRBAAXGLOCDLV-UHFFFAOYSA-N
Mol Weight 401.42 g/mol
Molecular Formula C21H23NO7
Exact Mass 401.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjdrDQA244O
Name 3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23NO7/c1-5-29-21(25)14-10-13-15(22-20(14)24)6-11(7-16(13)23)12-8-17(26-2)19(28-4)18(9-12)27-3/h8-11H,5-7H2,1-4H3,(H,22,24)
InChIKey UCRBAAXGLOCDLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10961
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F40828; Labnumber: VGU-113137
Temperature 308 °C