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2(1H)-pyrimidinone, tetrahydro-4-hydroxy-5-(4-methylbenzoyl)-6-(4-methylphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID H9GzWACWBuf
InChI InChI=1S/C20H19F3N2O3/c1-11-3-7-13(8-4-11)16-15(17(26)14-9-5-12(2)6-10-14)19(28,20(21,22)23)25-18(27)24-16/h3-10,15-16,28H,1-2H3,(H2,24,25,27)
InChIKey MOXGFSXLIUBXOG-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C20H19F3N2O3
Exact Mass 392.134777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fF8wkwI2Pc
Name 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-5-(4-methylbenzoyl)-6-(4-methylphenyl)-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/C20H19F3N2O3/c1-11-3-7-13(8-4-11)16-15(17(26)14-9-5-12(2)6-10-14)19(28,20(21,22)23)25-18(27)24-16/h3-10,15-16,28H,1-2H3,(H2,24,25,27)
InChIKey MOXGFSXLIUBXOG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2875
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/11248419