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N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-methoxyphenyl)-4-quinolinecarboxamide

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N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7tHF0RdNmZo
InChI InChI=1S/C29H28BrN3O2/c1-35-24-10-7-21(8-11-24)28-18-26(25-17-22(30)9-12-27(25)32-28)29(34)31-23-13-15-33(16-14-23)19-20-5-3-2-4-6-20/h2-12,17-18,23H,13-16,19H2,1H3,(H,31,34)
InChIKey FRCYOTHKYJAJDX-UHFFFAOYSA-N
Mol Weight 530.47 g/mol
Molecular Formula C29H28BrN3O2
Exact Mass 529.13649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 331Iy1ODmgU
Name N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-methoxyphenyl)-4-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/C29H28BrN3O2/c1-35-24-10-7-21(8-11-24)28-18-26(25-17-22(30)9-12-27(25)32-28)29(34)31-23-13-15-33(16-14-23)19-20-5-3-2-4-6-20/h2-12,17-18,23H,13-16,19H2,1H3,(H,31,34)
InChIKey FRCYOTHKYJAJDX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2258
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/9518325; Labnumber: AM-AC/0186689; UZI_ID: UZI-002260
Temperature 308 °C