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4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(3,4-dichlorophenyl)quinoline
SpectraBase Compound ID 2KBJ9U7cuvl
InChI InChI=1S/C26H20Cl3N3O/c27-18-4-3-5-19(15-18)31-10-12-32(13-11-31)26(33)21-16-25(17-8-9-22(28)23(29)14-17)30-24-7-2-1-6-20(21)24/h1-9,14-16H,10-13H2
InChIKey NVHULWRNWRJLHC-UHFFFAOYSA-N
Mol Weight 496.83 g/mol
Molecular Formula C26H20Cl3N3O
Exact Mass 495.067195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YDCn03Yfek
Name 4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-2-(3,4-dichlorophenyl)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/C26H20Cl3N3O/c27-18-4-3-5-19(15-18)31-10-12-32(13-11-31)26(33)21-16-25(17-8-9-22(28)23(29)14-17)30-24-7-2-1-6-20(21)24/h1-9,14-16H,10-13H2
InChIKey NVHULWRNWRJLHC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13606
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/8088569; Labnumber: NSB0036120; UZI_ID: UZI-013610
Temperature 308 °C