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2-(2-methoxyphenoxy)-4-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-(2-methoxyphenoxy)-4-quinolinecarbonitrile
SpectraBase Compound ID LuEtDbGvjAG
InChI InChI=1S/C17H12N2O2/c1-20-15-8-4-5-9-16(15)21-17-10-12(11-18)13-6-2-3-7-14(13)19-17/h2-10H,1H3
InChIKey VMAQLAJBAUWZNS-UHFFFAOYSA-N
Mol Weight 276.29 g/mol
Molecular Formula C17H12N2O2
Exact Mass 276.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNK0XRAlfC7
Name 2-(2-methoxyphenoxy)-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/C17H12N2O2/c1-20-15-8-4-5-9-16(15)21-17-10-12(11-18)13-6-2-3-7-14(13)19-17/h2-10H,1H3
InChIKey VMAQLAJBAUWZNS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_795
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: /VSVE0061730; UBI_ID: UBI-000796
Temperature 308 °C