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N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
SpectraBase Compound ID Amxtg7QmDEF
InChI InChI=1S/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24)
InChIKey MUIDVQFFIMNAMA-UHFFFAOYSA-N
Mol Weight 387.31 g/mol
Molecular Formula C20H20Cl2N4
Exact Mass 386.106502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFOCzYQWoyV
Name N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
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/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24)
InChIKey MUIDVQFFIMNAMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5673
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: 122649; Labnumber: ARS9-009; VK_ID: VK-005676
Synonyms 7-chloro-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine
Temperature 318 °C