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ethyl 4-{3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID IasNZ04LTFp
InChI InChI=1S/C29H32ClNO4/c1-6-34-29(33)26-19(5)31-23-8-7-9-24(32)28(23)27(26)22-13-16(2)12-20(18(22)4)15-35-25-11-10-21(30)14-17(25)3/h10-14,27,31H,6-9,15H2,1-5H3
InChIKey FGPZBZHGSQCPEN-UHFFFAOYSA-N
Mol Weight 494.0 g/mol
Molecular Formula C29H32ClNO4
Exact Mass 493.201986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2U79TWlMWx
Name ethyl 4-{3-[(4-chloro-2-methylphenoxy)methyl]-2,5-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/C29H32ClNO4/c1-6-34-29(33)26-19(5)31-23-8-7-9-24(32)28(23)27(26)22-13-16(2)12-20(18(22)4)15-35-25-11-10-21(30)14-17(25)3/h10-14,27,31H,6-9,15H2,1-5H3
InChIKey FGPZBZHGSQCPEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18282
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/1030120; Labnumber: TSI4012; UZI_ID: UZI-018289
Temperature 318 °C