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4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 7WeF4PHnsBe
InChI InChI=1S/C28H26ClN3O4/c1-16-14-18(9-11-20(16)29)35-15-19-10-12-23(36-19)27-25(28(34)32-24-8-3-4-13-30-24)17(2)31-21-6-5-7-22(33)26(21)27/h3-4,8-14,27,31H,5-7,15H2,1-2H3,(H,30,32,34)
InChIKey KLLISTXEAJJCAI-UHFFFAOYSA-N
Mol Weight 503.99 g/mol
Molecular Formula C28H26ClN3O4
Exact Mass 503.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jt0BC2QZDdb
Name 4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C28H26ClN3O4/c1-16-14-18(9-11-20(16)29)35-15-19-10-12-23(36-19)27-25(28(34)32-24-8-3-4-13-30-24)17(2)31-21-6-5-7-22(33)26(21)27/h3-4,8-14,27,31H,5-7,15H2,1-2H3,(H,30,32,34)
InChIKey KLLISTXEAJJCAI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13414
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/9126104; UBI_ID: UBI-013417
Temperature 313 °C