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N-(1-benzyl-4-piperidinyl)-8-chloro-2-(4-ethylphenyl)-4-quinolinecarboxamide

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N-(1-benzyl-4-piperidinyl)-8-chloro-2-(4-ethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2Q3pPQLqd49
InChI InChI=1S/C30H30ClN3O/c1-2-21-11-13-23(14-12-21)28-19-26(25-9-6-10-27(31)29(25)33-28)30(35)32-24-15-17-34(18-16-24)20-22-7-4-3-5-8-22/h3-14,19,24H,2,15-18,20H2,1H3,(H,32,35)
InChIKey GCLDBJLZRIQJJM-UHFFFAOYSA-N
Mol Weight 484.04 g/mol
Molecular Formula C30H30ClN3O
Exact Mass 483.20774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDyMtDeD5al
Name N-(1-benzyl-4-piperidinyl)-8-chloro-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/C30H30ClN3O/c1-2-21-11-13-23(14-12-21)28-19-26(25-9-6-10-27(31)29(25)33-28)30(35)32-24-15-17-34(18-16-24)20-22-7-4-3-5-8-22/h3-14,19,24H,2,15-18,20H2,1H3,(H,32,35)
InChIKey GCLDBJLZRIQJJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7898
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/1269657; Labnumber: COL6356; UZI_ID: UZI-007900
Temperature 306 °C