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2-(2,5-dimethylphenyl)-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate
SpectraBase Compound ID D4UkIiOkRFb
InChI InChI=1S/C20H17NO4/c1-12-7-8-13(2)15(9-12)18(22)11-25-20(24)16-10-19(23)21-17-6-4-3-5-14(16)17/h3-10H,11H2,1-2H3,(H,21,23)
InChIKey YOMRHFLEACVYFA-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C20H17NO4
Exact Mass 335.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUyAZ8YaU6s
Name 2-(2,5-dimethylphenyl)-2-oxoethyl 2-hydroxy-4-quinolinecarboxylate
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/C20H17NO4/c1-12-7-8-13(2)15(9-12)18(22)11-25-20(24)16-10-19(23)21-17-6-4-3-5-14(16)17/h3-10H,11H2,1-2H3,(H,21,23)
InChIKey YOMRHFLEACVYFA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7859
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: UZI/9020211; UBI_ID: UBI-007862
Temperature 313 °C