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2(1H)-quinolinone, 4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-6,7-dimethyl-
SpectraBase Compound ID K67BFJpvDmO
InChI InChI=1S/C19H21NO3/c1-4-23-18-9-13(5-6-17(18)21)14-10-19(22)20-16-8-12(3)11(2)7-15(14)16/h5-9,14,21H,4,10H2,1-3H3,(H,20,22)
InChIKey QHALZACAAMKUSS-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRt4chFSBmu
Name 2(1H)-quinolinone, 4-(3-ethoxy-4-hydroxyphenyl)-3,4-dihydro-6,7-dimethyl-
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/C19H21NO3/c1-4-23-18-9-13(5-6-17(18)21)14-10-19(22)20-16-8-12(3)11(2)7-15(14)16/h5-9,14,21H,4,10H2,1-3H3,(H,20,22)
InChIKey QHALZACAAMKUSS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_305
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/11221231; Labnumber: SAS-tst4564