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2(1H)-pyrimidinone, 5-benzoyl-6-(3-ethoxy-4-hydroxyphenyl)tetrahydro-4-hydroxy-4-(trifluoromethyl)-
SpectraBase Compound ID 9djp86t4ijA
InChI InChI=1S/C20H19F3N2O5/c1-2-30-14-10-12(8-9-13(14)26)16-15(17(27)11-6-4-3-5-7-11)19(29,20(21,22)23)25-18(28)24-16/h3-10,15-16,26,29H,2H2,1H3,(H2,24,25,28)
InChIKey ZSDOFPOOXFKXDY-UHFFFAOYSA-N
Mol Weight 424.38 g/mol
Molecular Formula C20H19F3N2O5
Exact Mass 424.124606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X18xtrD1Tc
Name 2(1H)-pyrimidinone, 5-benzoyl-6-(3-ethoxy-4-hydroxyphenyl)tetrahydro-4-hydroxy-4-(trifluoromethyl)-
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/C20H19F3N2O5/c1-2-30-14-10-12(8-9-13(14)26)16-15(17(27)11-6-4-3-5-7-11)19(29,20(21,22)23)25-18(28)24-16/h3-10,15-16,26,29H,2H2,1H3,(H2,24,25,28)
InChIKey ZSDOFPOOXFKXDY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2878
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/11248423