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2(1H)-pyrimidinone, 5-(4-bromobenzoyl)tetrahydro-4-hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)-
SpectraBase Compound ID EaM6Aq18FIT
InChI InChI=1S/C19H16BrF3N2O4/c1-29-13-8-4-10(5-9-13)15-14(16(26)11-2-6-12(20)7-3-11)18(28,19(21,22)23)25-17(27)24-15/h2-9,14-15,28H,1H3,(H2,24,25,27)
InChIKey MEYUZTHDFLEREK-UHFFFAOYSA-N
Mol Weight 473.25 g/mol
Molecular Formula C19H16BrF3N2O4
Exact Mass 472.024554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LigbYiQimYu
Name 2(1H)-pyrimidinone, 5-(4-bromobenzoyl)tetrahydro-4-hydroxy-6-(4-methoxyphenyl)-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/C19H16BrF3N2O4/c1-29-13-8-4-10(5-9-13)15-14(16(26)11-2-6-12(20)7-3-11)18(28,19(21,22)23)25-17(27)24-15/h2-9,14-15,28H,1H3,(H2,24,25,27)
InChIKey MEYUZTHDFLEREK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1854
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/11268225