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cyclohexyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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cyclohexyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GnBjFWhXHx5
InChI InChI=1S/C32H36ClNO6/c1-4-39-27-17-21(14-24(33)31(27)36)29-28(32(37)40-23-8-6-5-7-9-23)18(2)34-25-15-20(16-26(35)30(25)29)19-10-12-22(38-3)13-11-19/h10-14,17,20,23,29,34,36H,4-9,15-16H2,1-3H3
InChIKey ULPLNEXWCWLBSI-UHFFFAOYSA-N
Mol Weight 566.1 g/mol
Molecular Formula C32H36ClNO6
Exact Mass 565.223116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ip1Aue9yLlu
Name cyclohexyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C32H36ClNO6/c1-4-39-27-17-21(14-24(33)31(27)36)29-28(32(37)40-23-8-6-5-7-9-23)18(2)34-25-15-20(16-26(35)30(25)29)19-10-12-22(38-3)13-11-19/h10-14,17,20,23,29,34,36H,4-9,15-16H2,1-3H3
InChIKey ULPLNEXWCWLBSI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18341
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: UZI/9121987; UBI_ID: UBI-018344
Temperature 313 °C