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4-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 9GndsQixbSy
InChI InChI=1S/C32H33N3O5/c1-19-14-15-33-28(16-19)35-32(37)29-20(2)34-25-6-5-7-26(36)31(25)30(29)21-8-13-27(39-4)22(17-21)18-40-24-11-9-23(38-3)10-12-24/h8-17,30,34H,5-7,18H2,1-4H3,(H,33,35,37)
InChIKey QGZMEUWKCPAVQP-UHFFFAOYSA-N
Mol Weight 539.6 g/mol
Molecular Formula C32H33N3O5
Exact Mass 539.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsAlir4uUgT
Name 4-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-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/C32H33N3O5/c1-19-14-15-33-28(16-19)35-32(37)29-20(2)34-25-6-5-7-26(36)31(25)30(29)21-8-13-27(39-4)22(17-21)18-40-24-11-9-23(38-3)10-12-24/h8-17,30,34H,5-7,18H2,1-4H3,(H,33,35,37)
InChIKey QGZMEUWKCPAVQP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2535
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/9133509; Labnumber: ARC-04/0322; UZI_ID: UZI-002537
Temperature 308 °C