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N-(5-bromo-2-pyridinyl)-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID clw6Y0LASk
InChI InChI=1S/C28H26BrN3O5/c1-16-25(28(34)32-24-13-6-17(29)14-30-24)27(26-21(31-16)4-3-5-22(26)33)23-12-11-20(37-23)15-36-19-9-7-18(35-2)8-10-19/h6-14,27,31H,3-5,15H2,1-2H3,(H,30,32,34)
InChIKey MWWCISIVUHCRNW-UHFFFAOYSA-N
Mol Weight 564.44 g/mol
Molecular Formula C28H26BrN3O5
Exact Mass 563.105584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BWPTaGTEyHv
Name N-(5-bromo-2-pyridinyl)-4-{5-[(4-methoxyphenoxy)methyl]-2-furyl}-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/C28H26BrN3O5/c1-16-25(28(34)32-24-13-6-17(29)14-30-24)27(26-21(31-16)4-3-5-22(26)33)23-12-11-20(37-23)15-36-19-9-7-18(35-2)8-10-19/h6-14,27,31H,3-5,15H2,1-2H3,(H,30,32,34)
InChIKey MWWCISIVUHCRNW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19408
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/9141713; UBI_ID: UBI-019412
Temperature 313 °C