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N-(1-benzyl-4-piperidinyl)-2-(4-ethylphenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID GXx4GoiIYdC
InChI InChI=1S/C31H33N3O/c1-3-23-10-12-25(13-11-23)30-20-28(27-19-22(2)9-14-29(27)33-30)31(35)32-26-15-17-34(18-16-26)21-24-7-5-4-6-8-24/h4-14,19-20,26H,3,15-18,21H2,1-2H3,(H,32,35)
InChIKey IEIHOPVZAAIUQU-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C31H33N3O
Exact Mass 463.262363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KamygUvWiG
Name N-(1-benzyl-4-piperidinyl)-2-(4-ethylphenyl)-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/C31H33N3O/c1-3-23-10-12-25(13-11-23)30-20-28(27-19-22(2)9-14-29(27)33-30)31(35)32-26-15-17-34(18-16-26)21-24-7-5-4-6-8-24/h4-14,19-20,26H,3,15-18,21H2,1-2H3,(H,32,35)
InChIKey IEIHOPVZAAIUQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7886
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/1268684; Labnumber: COL6336; UZI_ID: UZI-007888
Temperature 318 °C