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2-(4-chloro-3-methylphenoxy)-4-quinolinecarbonitrile

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2-(4-chloro-3-methylphenoxy)-4-quinolinecarbonitrile
SpectraBase Compound ID BK1Zur43jEl
InChI InChI=1S/C17H11ClN2O/c1-11-8-13(6-7-15(11)18)21-17-9-12(10-19)14-4-2-3-5-16(14)20-17/h2-9H,1H3
InChIKey DKPARQHVEOAAQC-UHFFFAOYSA-N
Mol Weight 294.74 g/mol
Molecular Formula C17H11ClN2O
Exact Mass 294.055991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EgEKc5R8MY
Name 2-(4-chloro-3-methylphenoxy)-4-quinolinecarbonitrile
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/C17H11ClN2O/c1-11-8-13(6-7-15(11)18)21-17-9-12(10-19)14-4-2-3-5-16(14)20-17/h2-9H,1H3
InChIKey DKPARQHVEOAAQC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_495
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: /VSVE0061793; UBI_ID: UBI-000496
Temperature 308 °C