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2-(ethylsulfanyl)ethyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(ethylsulfanyl)ethyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5kakmLAXqDs
InChI InChI=1S/C29H33ClN2O3S/c1-5-36-15-14-35-29(34)26-18(2)31-24-16-21(19-6-10-22(30)11-7-19)17-25(33)28(24)27(26)20-8-12-23(13-9-20)32(3)4/h6-13,21,27,31H,5,14-17H2,1-4H3
InChIKey AQRKGYDGYZKOAM-UHFFFAOYSA-N
Mol Weight 525.1 g/mol
Molecular Formula C29H33ClN2O3S
Exact Mass 524.190042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NL1M2ytIPS
Name 2-(ethylsulfanyl)ethyl 7-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-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/C29H33ClN2O3S/c1-5-36-15-14-35-29(34)26-18(2)31-24-16-21(19-6-10-22(30)11-7-19)17-25(33)28(24)27(26)20-8-12-23(13-9-20)32(3)4/h6-13,21,27,31H,5,14-17H2,1-4H3
InChIKey AQRKGYDGYZKOAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13356
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/9121297; UBI_ID: UBI-013359
Temperature 308 °C