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2-(3,4-dichlorophenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
SpectraBase Compound ID Ao2WnH9rMmc
InChI InChI=1S/C26H21Cl2N3O/c27-22-11-10-18(16-23(22)28)25-17-21(20-8-4-5-9-24(20)29-25)26(32)31-14-12-30(13-15-31)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2
InChIKey YZRGFGGCMPWFJS-UHFFFAOYSA-N
Mol Weight 462.38 g/mol
Molecular Formula C26H21Cl2N3O
Exact Mass 461.106168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdLM6kBmBaf
Name 2-(3,4-dichlorophenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H21Cl2N3O/c27-22-11-10-18(16-23(22)28)25-17-21(20-8-4-5-9-24(20)29-25)26(32)31-14-12-30(13-15-31)19-6-2-1-3-7-19/h1-11,16-17H,12-15H2
InChIKey YZRGFGGCMPWFJS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1871
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/8032662; UBI_ID: UBI-001872
Temperature 308 °C