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N-[2-(2-methylphenoxy)ethyl]-2-quinolinecarboxamide
SpectraBase Compound ID 8lLhYOF8xjN
InChI InChI=1S/C19H18N2O2/c1-14-6-2-5-9-18(14)23-13-12-20-19(22)17-11-10-15-7-3-4-8-16(15)21-17/h2-11H,12-13H2,1H3,(H,20,22)
InChIKey CUAAOUQGDUPYKX-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdESMSgmRRS
Name N-[2-(2-methylphenoxy)ethyl]-2-quinolinecarboxamide
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/C19H18N2O2/c1-14-6-2-5-9-18(14)23-13-12-20-19(22)17-11-10-15-7-3-4-8-16(15)21-17/h2-11H,12-13H2,1H3,(H,20,22)
InChIKey CUAAOUQGDUPYKX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4461
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/8325441; Labnumber: LP-2181135; IOH_ID: IOH-004462
Temperature 303 °C