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4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(4-ethoxyphenyl)quinoline
SpectraBase Compound ID 38XXI4P72nV
InChI InChI=1S/C29H29N3O2/c1-2-34-24-14-12-23(13-15-24)28-20-26(25-10-6-7-11-27(25)30-28)29(33)32-18-16-31(17-19-32)21-22-8-4-3-5-9-22/h3-15,20H,2,16-19,21H2,1H3
InChIKey JCYSFCKROXZSSM-UHFFFAOYSA-N
Mol Weight 451.57 g/mol
Molecular Formula C29H29N3O2
Exact Mass 451.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kGvaIMCSmz
Name 4-[(4-benzyl-1-piperazinyl)carbonyl]-2-(4-ethoxyphenyl)quinoline
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/C29H29N3O2/c1-2-34-24-14-12-23(13-15-24)28-20-26(25-10-6-7-11-27(25)30-28)29(33)32-18-16-31(17-19-32)21-22-8-4-3-5-9-22/h3-15,20H,2,16-19,21H2,1H3
InChIKey JCYSFCKROXZSSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12857
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/8027259; Labnumber: NSB0015371; UZI_ID: UZI-012861
Synonyms 4-{4-[(4-benzyl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl ethyl ether
Temperature 318 °C