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2(1H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)tetrahydro-4-hydroxy-5-(4-methylbenzoyl)-4-(trifluoromethyl)-
SpectraBase Compound ID HzMJmUeBeNK
InChI InChI=1S/C21H21F3N2O5/c1-11-4-6-12(7-5-11)18(27)16-17(13-8-9-14(30-2)15(10-13)31-3)25-19(28)26-20(16,29)21(22,23)24/h4-10,16-17,29H,1-3H3,(H2,25,26,28)
InChIKey VVCZJTICMGHIIA-UHFFFAOYSA-N
Mol Weight 438.4 g/mol
Molecular Formula C21H21F3N2O5
Exact Mass 438.140256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyaqSBIM2Hn
Name 2(1H)-pyrimidinone, 6-(3,4-dimethoxyphenyl)tetrahydro-4-hydroxy-5-(4-methylbenzoyl)-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/C21H21F3N2O5/c1-11-4-6-12(7-5-11)18(27)16-17(13-8-9-14(30-2)15(10-13)31-3)25-19(28)26-20(16,29)21(22,23)24/h4-10,16-17,29H,1-3H3,(H2,25,26,28)
InChIKey VVCZJTICMGHIIA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2877
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/11248421