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 Google Search
Mol Weight	387.31 g/mol
Molecular Formula	C20H20Cl2N4
Exact Mass	386.106502 g/mol

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SpectraBase Spectrum ID	E6wJMv5xyjy
Name	4-quinolinamine, 7-chloro-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	386.106502060 u
Formula	C20H20Cl2N4
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
Molecular Weight	387.314 g/mol
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_4384
Solvent	DMSO-d6
Source	Vendor ID: NMR/9291047; Lab Info: DS; Lab Number: DS-0001031
Temperature	29.85 °C