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4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-methoxyphenyl)quinoline
SpectraBase Compound ID 5azrEiKjHbG
InChI InChI=1S/C29H27BrN2O2/c1-34-24-10-7-22(8-11-24)28-19-26(25-18-23(30)9-12-27(25)31-28)29(33)32-15-13-21(14-16-32)17-20-5-3-2-4-6-20/h2-12,18-19,21H,13-17H2,1H3
InChIKey WEUWALFCCARJTA-UHFFFAOYSA-N
Mol Weight 515.45 g/mol
Molecular Formula C29H27BrN2O2
Exact Mass 514.125591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ke6VDVaQlZ
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-methoxyphenyl)quinoline
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/C29H27BrN2O2/c1-34-24-10-7-22(8-11-24)28-19-26(25-18-23(30)9-12-27(25)31-28)29(33)32-15-13-21(14-16-32)17-20-5-3-2-4-6-20/h2-12,18-19,21H,13-17H2,1H3
InChIKey WEUWALFCCARJTA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2252
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/9497879; Labnumber: AM-AC/0186087; UZI_ID: UZI-002254
Synonyms 4-{4-[(4-benzyl-1-piperidinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl methyl ether
Temperature 308 °C