For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID GVURKGC3TW3
InChI InChI=1S/C32H33N3O5/c1-19-8-15-28(33-17-19)35-32(37)29-20(2)34-25-6-5-7-26(36)31(25)30(29)21-9-14-27(39-4)22(16-21)18-40-24-12-10-23(38-3)11-13-24/h8-17,30,34H,5-7,18H2,1-4H3,(H,33,35,37)
InChIKey HSVMTXJBSGIULT-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kg11FijXBvd
Name 4-{4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl}-2-methyl-N-(5-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/c1-19-8-15-28(33-17-19)35-32(37)29-20(2)34-25-6-5-7-26(36)31(25)30(29)21-9-14-27(39-4)22(16-21)18-40-24-12-10-23(38-3)11-13-24/h8-17,30,34H,5-7,18H2,1-4H3,(H,33,35,37)
InChIKey HSVMTXJBSGIULT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2534
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/9142726; Labnumber: ARC-04/0222; UZI_ID: UZI-002536
Temperature 308 °C