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

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N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AXH99uY5HjJ
InChI InChI=1S/C30H30BrN3O/c1-2-21-8-10-23(11-9-21)29-19-27(26-18-24(31)12-13-28(26)33-29)30(35)32-25-14-16-34(17-15-25)20-22-6-4-3-5-7-22/h3-13,18-19,25H,2,14-17,20H2,1H3,(H,32,35)
InChIKey WWKSSKMFLAIPSI-UHFFFAOYSA-N
Mol Weight 528.49 g/mol
Molecular Formula C30H30BrN3O
Exact Mass 527.157226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ra1ZLpZxJT
Name N-(1-benzyl-4-piperidinyl)-6-bromo-2-(4-ethylphenyl)-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/C30H30BrN3O/c1-2-21-8-10-23(11-9-21)29-19-27(26-18-24(31)12-13-28(26)33-29)30(35)32-25-14-16-34(17-15-25)20-22-6-4-3-5-7-22/h3-13,18-19,25H,2,14-17,20H2,1H3,(H,32,35)
InChIKey WWKSSKMFLAIPSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2256
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/9471214; Labnumber: AM-AC/0186682; UZI_ID: UZI-002258
Temperature 305 °C