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4-quinolinamine, 6-chloro-N-(3-chlorophenyl)-
SpectraBase Compound ID GawQXNmitWE
InChI InChI=1S/C15H10Cl2N2/c16-10-2-1-3-12(8-10)19-15-6-7-18-14-5-4-11(17)9-13(14)15/h1-9H,(H,18,19)
InChIKey MGUNEPPDJIJOGM-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 26Z2KtgL4Y4
Name 4-quinolinamine, 6-chloro-N-(3-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/c16-10-2-1-3-12(8-10)19-15-6-7-18-14-5-4-11(17)9-13(14)15/h1-9H,(H,18,19)
InChIKey MGUNEPPDJIJOGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5790
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/18211230; Labnumber: DOR-8030902