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2(1H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-5-(4-fluorobenzoyl)tetrahydro-4-hydroxy-4-(trifluoromethyl)-
SpectraBase Compound ID 9R1qJYFv7Wv
InChI InChI=1S/C20H18F4N2O5/c1-30-13-8-5-11(9-14(13)31-2)16-15(17(27)10-3-6-12(21)7-4-10)19(29,20(22,23)24)26-18(28)25-16/h3-9,15-16,29H,1-2H3,(H2,25,26,28)
InChIKey SAKMJRLYVPELEG-UHFFFAOYSA-N
Mol Weight 442.37 g/mol
Molecular Formula C20H18F4N2O5
Exact Mass 442.115184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiwOWnfkPQv
Name 2(1H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)-5-(4-fluorobenzoyl)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/C20H18F4N2O5/c1-30-13-8-5-11(9-14(13)31-2)16-15(17(27)10-3-6-12(21)7-4-10)19(29,20(22,23)24)26-18(28)25-16/h3-9,15-16,29H,1-2H3,(H2,25,26,28)
InChIKey SAKMJRLYVPELEG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2886
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/11248433