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2-(4-propionylphenoxy)-4-quinolinecarbonitrile
SpectraBase Compound ID 2iSVdhSqTAa
InChI InChI=1S/C19H14N2O2/c1-2-18(22)13-7-9-15(10-8-13)23-19-11-14(12-20)16-5-3-4-6-17(16)21-19/h3-11H,2H2,1H3
InChIKey KLBCEPKRQDUOQL-UHFFFAOYSA-N
Mol Weight 302.33 g/mol
Molecular Formula C19H14N2O2
Exact Mass 302.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPJ2KWtCIL1
Name 2-(4-propionylphenoxy)-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/C19H14N2O2/c1-2-18(22)13-7-9-15(10-8-13)23-19-11-14(12-20)16-5-3-4-6-17(16)21-19/h3-11H,2H2,1H3
InChIKey KLBCEPKRQDUOQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6768
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: 124178; Labnumber: RYAB-4051; VK_ID: VK-006771
Temperature 318 °C