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N-(2-isopropoxyphenyl)-2-quinolinecarboxamide
SpectraBase Compound ID D9Fss9c7TYa
InChI InChI=1S/C19H18N2O2/c1-13(2)23-18-10-6-5-9-16(18)21-19(22)17-12-11-14-7-3-4-8-15(14)20-17/h3-13H,1-2H3,(H,21,22)
InChIKey XQCPBEMPJZSKCH-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 EWxdny5ncmp
Name N-(2-isopropoxyphenyl)-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/c1-13(2)23-18-10-6-5-9-16(18)21-19(22)17-12-11-14-7-3-4-8-15(14)20-17/h3-13H,1-2H3,(H,21,22)
InChIKey XQCPBEMPJZSKCH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6909
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: ZI/6012982; Labnumber: LP-22/6417; IOH_ID: IOH-006910