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

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 7-(3-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-, ethyl ester
SpectraBase Compound ID CRjFhwqHerE
InChI InChI=1S/C18H16ClNO4/c1-2-24-18(23)14-9-13-15(20-17(14)22)7-11(8-16(13)21)10-4-3-5-12(19)6-10/h3-6,9,11H,2,7-8H2,1H3,(H,20,22)
InChIKey NEFRJKUVGCUSQQ-UHFFFAOYSA-N
Mol Weight 345.78 g/mol
Molecular Formula C18H16ClNO4
Exact Mass 345.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fwKs1sd6BH
Name 3-quinolinecarboxylic acid, 7-(3-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-, 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/C18H16ClNO4/c1-2-24-18(23)14-9-13-15(20-17(14)22)7-11(8-16(13)21)10-4-3-5-12(19)6-10/h3-6,9,11H,2,7-8H2,1H3,(H,20,22)
InChIKey NEFRJKUVGCUSQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5911
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: F26506; Labnumber: VGU-111785