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methyl 4-(5-{[(4-chlorophenyl)sulfanyl]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-chlorophenyl)sulfanyl]methyl}-2,4-dimethylphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID KUFa2yYacrJ
InChI InChI=1S/C27H28ClNO3S/c1-15-12-16(2)21(13-18(15)14-33-20-10-8-19(28)9-11-20)25-24(27(31)32-4)17(3)29-22-6-5-7-23(30)26(22)25/h8-13,25,29H,5-7,14H2,1-4H3
InChIKey YYZDNRMXHZUYBM-UHFFFAOYSA-N
Mol Weight 482.04 g/mol
Molecular Formula C27H28ClNO3S
Exact Mass 481.147843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHncQ8s6VuC
Name methyl 4-(5-{[(4-chlorophenyl)sulfanyl]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/C27H28ClNO3S/c1-15-12-16(2)21(13-18(15)14-33-20-10-8-19(28)9-11-20)25-24(27(31)32-4)17(3)29-22-6-5-7-23(30)26(22)25/h8-13,25,29H,5-7,14H2,1-4H3
InChIKey YYZDNRMXHZUYBM-UHFFFAOYSA-N
NMR Offset 17.5268
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14341
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/1014266; UBI_ID: UBI-014344
Temperature 300 °C