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6-chloro-4-phenyl-3-(4-phenyl-1-piperazinyl)-2(1H)-quinolinone

View entire compound with spectra: 1 NMR

6-chloro-4-phenyl-3-(4-phenyl-1-piperazinyl)-2(1H)-quinolinone
SpectraBase Compound ID B4wmeRqZvWI
InChI InChI=1S/C25H22ClN3O/c26-19-11-12-22-21(17-19)23(18-7-3-1-4-8-18)24(25(30)27-22)29-15-13-28(14-16-29)20-9-5-2-6-10-20/h1-12,17H,13-16H2,(H,27,30)
InChIKey HNSJLLLHRKMZQR-UHFFFAOYSA-N
Mol Weight 415.92 g/mol
Molecular Formula C25H22ClN3O
Exact Mass 415.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gc5U1PXQZpa
Name 6-chloro-4-phenyl-3-(4-phenyl-1-piperazinyl)-2(1H)-quinolinone
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/C25H22ClN3O/c26-19-11-12-22-21(17-19)23(18-7-3-1-4-8-18)24(25(30)27-22)29-15-13-28(14-16-29)20-9-5-2-6-10-20/h1-12,17H,13-16H2,(H,27,30)
InChIKey HNSJLLLHRKMZQR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18085
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: D31717; Labnumber: VGU-0022223; SBI_ID: SBI-018088
Temperature 308 °C