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methyl 4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8LP6UcKIrw0
InChI InChI=1S/C28H30ClNO4/c1-15-11-16(2)21(13-19(15)14-34-24-10-9-20(29)12-17(24)3)26-25(28(32)33-5)18(4)30-22-7-6-8-23(31)27(22)26/h9-13,26,30H,6-8,14H2,1-5H3
InChIKey IPVAIALBUVSZMQ-UHFFFAOYSA-N
Mol Weight 480.0 g/mol
Molecular Formula C28H30ClNO4
Exact Mass 479.186336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HrzpHLDRE68
Name methyl 4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-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/C28H30ClNO4/c1-15-11-16(2)21(13-19(15)14-34-24-10-9-20(29)12-17(24)3)26-25(28(32)33-5)18(4)30-22-7-6-8-23(31)27(22)26/h9-13,26,30H,6-8,14H2,1-5H3
InChIKey IPVAIALBUVSZMQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14141
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/1010970; UBI_ID: UBI-014144
Temperature 308 °C