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2-(4-ethylphenyl)-6-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-6-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID JYMPQs9Zupk
InChI InChI=1S/C29H29N3O/c1-3-22-10-12-23(13-11-22)28-20-26(25-19-21(2)9-14-27(25)30-28)29(33)32-17-15-31(16-18-32)24-7-5-4-6-8-24/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey RYXHHZZDGVHOHI-UHFFFAOYSA-N
Mol Weight 435.57 g/mol
Molecular Formula C29H29N3O
Exact Mass 435.231063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78XUU1e5hVh
Name 2-(4-ethylphenyl)-6-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]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/C29H29N3O/c1-3-22-10-12-23(13-11-22)28-20-26(25-19-21(2)9-14-27(25)30-28)29(33)32-17-15-31(16-18-32)24-7-5-4-6-8-24/h4-14,19-20H,3,15-18H2,1-2H3
InChIKey RYXHHZZDGVHOHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7894
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/1269405; Labnumber: COL6348; UZI_ID: UZI-007896
Temperature 306 °C