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2-(4-chlorophenoxy)-4-quinolinecarbonitrile

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2-(4-chlorophenoxy)-4-quinolinecarbonitrile
SpectraBase Compound ID JrJPkTGSF9i
InChI InChI=1S/C16H9ClN2O/c17-12-5-7-13(8-6-12)20-16-9-11(10-18)14-3-1-2-4-15(14)19-16/h1-9H
InChIKey XNODUIPIYNGFGA-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C16H9ClN2O
Exact Mass 280.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9u7m1IDPkYV
Name 2-(4-chlorophenoxy)-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/C16H9ClN2O/c17-12-5-7-13(8-6-12)20-16-9-11(10-18)14-3-1-2-4-15(14)19-16/h1-9H
InChIKey XNODUIPIYNGFGA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_489
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: /VSVE0061786; UBI_ID: UBI-000490
Temperature 308 °C