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(2-Chlorophenyl)-(6-chloroquinolin-4-yl)amine

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(2-Chlorophenyl)-(6-chloroquinolin-4-yl)amine
SpectraBase Compound ID 8tk8gYP7pDL
InChI InChI=1S/C15H10Cl2N2/c16-10-5-6-13-11(9-10)14(7-8-18-13)19-15-4-2-1-3-12(15)17/h1-9H,(H,18,19)
InChIKey HUXFFZQTLCAVPH-UHFFFAOYSA-N
Mol Weight 289.16 g/mol
Molecular Formula C15H10Cl2N2
Exact Mass 288.022104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G88vQJt9fsz
Name 4-quinolinamine, 6-chloro-N-(2-chlorophenyl)-
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/C15H10Cl2N2/c16-10-5-6-13-11(9-10)14(7-8-18-13)19-15-4-2-1-3-12(15)17/h1-9H,(H,18,19)
InChIKey HUXFFZQTLCAVPH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6893
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: NMR/18251149; Labnumber: DOR-8050900