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

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N-(1-benzyl-4-piperidinyl)-2-(4-ethoxyphenyl)-6-methyl-4-quinolinecarboxamide
SpectraBase Compound ID CMwmpx0LFTx
InChI InChI=1S/C31H33N3O2/c1-3-36-26-12-10-24(11-13-26)30-20-28(27-19-22(2)9-14-29(27)33-30)31(35)32-25-15-17-34(18-16-25)21-23-7-5-4-6-8-23/h4-14,19-20,25H,3,15-18,21H2,1-2H3,(H,32,35)
InChIKey NYCFSFNSQMSVHA-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C31H33N3O2
Exact Mass 479.257277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjWixgqQyBg
Name N-(1-benzyl-4-piperidinyl)-2-(4-ethoxyphenyl)-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/C31H33N3O2/c1-3-36-26-12-10-24(11-13-26)30-20-28(27-19-22(2)9-14-29(27)33-30)31(35)32-25-15-17-34(18-16-25)21-23-7-5-4-6-8-23/h4-14,19-20,25H,3,15-18,21H2,1-2H3,(H,32,35)
InChIKey NYCFSFNSQMSVHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6263
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/1026416; Labnumber: COL1179; UZI_ID: UZI-006265
Temperature 318 °C