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N-(5-bromo-2-pyridinyl)-4-[4-methoxy-3-(phenoxymethyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-2-pyridinyl)-4-[4-methoxy-3-(phenoxymethyl)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 6DwFIREGDxD
InChI InChI=1S/C30H28BrN3O4/c1-18-27(30(36)34-26-14-12-21(31)16-32-26)28(29-23(33-18)9-6-10-24(29)35)19-11-13-25(37-2)20(15-19)17-38-22-7-4-3-5-8-22/h3-5,7-8,11-16,28,33H,6,9-10,17H2,1-2H3,(H,32,34,36)
InChIKey NBVUHIKOEUQLGQ-UHFFFAOYSA-N
Mol Weight 574.48 g/mol
Molecular Formula C30H28BrN3O4
Exact Mass 573.126319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIShhJslEB5
Name N-(5-bromo-2-pyridinyl)-4-[4-methoxy-3-(phenoxymethyl)phenyl]-2-methyl-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/C30H28BrN3O4/c1-18-27(30(36)34-26-14-12-21(31)16-32-26)28(29-23(33-18)9-6-10-24(29)35)19-11-13-25(37-2)20(15-19)17-38-22-7-4-3-5-8-22/h3-5,7-8,11-16,28,33H,6,9-10,17H2,1-2H3,(H,32,34,36)
InChIKey NBVUHIKOEUQLGQ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2532
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/9132941; Labnumber: ARC-04/0158; UZI_ID: UZI-002534
Temperature 313 °C