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ethyl 4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BzfGCWGCSd6
InChI InChI=1S/C27H28ClNO5/c1-4-33-27(31)24-16(2)29-20-6-5-7-21(30)26(20)25(24)18-10-13-22(23(14-18)32-3)34-15-17-8-11-19(28)12-9-17/h8-14,25,29H,4-7,15H2,1-3H3
InChIKey WFLUHNDHWHERFC-UHFFFAOYSA-N
Mol Weight 481.98 g/mol
Molecular Formula C27H28ClNO5
Exact Mass 481.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJpodjpoFeC
Name ethyl 4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-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/C27H28ClNO5/c1-4-33-27(31)24-16(2)29-20-6-5-7-21(30)26(20)25(24)18-10-13-22(23(14-18)32-3)34-15-17-8-11-19(28)12-9-17/h8-14,25,29H,4-7,15H2,1-3H3
InChIKey WFLUHNDHWHERFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12645
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/9123966; UBI_ID: UBI-012648
Temperature 318 °C