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N-(1-benzyl-4-piperidinyl)-2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxamide

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N-(1-benzyl-4-piperidinyl)-2-(4-chlorophenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID LUo3HT1Skgj
InChI InChI=1S/C29H28ClN3O/c1-20-7-12-27-25(17-20)26(18-28(32-27)22-8-10-23(30)11-9-22)29(34)31-24-13-15-33(16-14-24)19-21-5-3-2-4-6-21/h2-12,17-18,24H,13-16,19H2,1H3,(H,31,34)
InChIKey XIGPRWPOZBPYQW-UHFFFAOYSA-N
Mol Weight 470.02 g/mol
Molecular Formula C29H28ClN3O
Exact Mass 469.19209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTcc0ojHnAc
Name N-(1-benzyl-4-piperidinyl)-2-(4-chlorophenyl)-6-methyl-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/C29H28ClN3O/c1-20-7-12-27-25(17-20)26(18-28(32-27)22-8-10-23(30)11-9-22)29(34)31-24-13-15-33(16-14-24)19-21-5-3-2-4-6-21/h2-12,17-18,24H,13-16,19H2,1H3,(H,31,34)
InChIKey XIGPRWPOZBPYQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8203
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/1269608; Labnumber: COL7059; UZI_ID: UZI-008205
Temperature 318 °C