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quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)-

View entire compound with spectra: 1 NMR

quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)-
SpectraBase Compound ID 7CM1EiZeW1W
InChI InChI=1S/C14H16ClN3/c1-17-6-8-18(9-7-17)14-4-5-16-13-10-11(15)2-3-12(13)14/h2-5,10H,6-9H2,1H3
InChIKey DYRPMOPVNODEGE-UHFFFAOYSA-N
Mol Weight 261.76 g/mol
Molecular Formula C14H16ClN3
Exact Mass 261.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMZLzF9Jtal
Name quinoline, 7-chloro-4-(4-methyl-1-piperazinyl)-
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/C14H16ClN3/c1-17-6-8-18(9-7-17)14-4-5-16-13-10-11(15)2-3-12(13)14/h2-5,10H,6-9H2,1H3
InChIKey DYRPMOPVNODEGE-UHFFFAOYSA-N
NMR Offset 15.5007
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_SBI_11628_10654
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: F3-8150; Labnumber: PFR-169697