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2-ethoxyethyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 4GE4kleGlto
InChI InChI=1S/C27H27Cl2NO4/c1-3-33-11-12-34-27(32)24-16(2)30-22-13-18(17-7-5-4-6-8-17)14-23(31)26(22)25(24)20-10-9-19(28)15-21(20)29/h4-10,15,18,25,30H,3,11-14H2,1-2H3
InChIKey YRQUUYHOXSNCGC-UHFFFAOYSA-N
Mol Weight 500.42 g/mol
Molecular Formula C27H27Cl2NO4
Exact Mass 499.131714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1ACnjO2xPm
Name 2-ethoxyethyl 4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7-phenyl-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/C27H27Cl2NO4/c1-3-33-11-12-34-27(32)24-16(2)30-22-13-18(17-7-5-4-6-8-17)14-23(31)26(22)25(24)20-10-9-19(28)15-21(20)29/h4-10,15,18,25,30H,3,11-14H2,1-2H3
InChIKey YRQUUYHOXSNCGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18154
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/9120137; UBI_ID: UBI-018157
Temperature 308 °C