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propyl 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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propyl 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Hr1ayQAgSIj
InChI InChI=1S/C28H30ClNO5/c1-5-12-35-28(32)25-16(2)30-22-13-18(17-6-8-19(29)9-7-17)14-23(31)27(22)26(25)21-11-10-20(33-3)15-24(21)34-4/h6-11,15,18,26,30H,5,12-14H2,1-4H3
InChIKey SKHDFBNOYVQELW-UHFFFAOYSA-N
Mol Weight 496.0 g/mol
Molecular Formula C28H30ClNO5
Exact Mass 495.181251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Wq0Q7jPKgB
Name propyl 7-(4-chlorophenyl)-4-(2,4-dimethoxyphenyl)-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/C28H30ClNO5/c1-5-12-35-28(32)25-16(2)30-22-13-18(17-6-8-19(29)9-7-17)14-23(31)27(22)26(25)21-11-10-20(33-3)15-24(21)34-4/h6-11,15,18,26,30H,5,12-14H2,1-4H3
InChIKey SKHDFBNOYVQELW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18135
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/9119921; UBI_ID: UBI-018138
Temperature 318 °C