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2(1H)-pyrimidinone, 6-[4-(1,1-dimethylethyl)phenyl]tetrahydro-4-hydroxy-5-(4-methoxybenzoyl)-4-(trifluoromethyl)-
SpectraBase Compound ID CNX367qwaCb
InChI InChI=1S/C23H25F3N2O4/c1-21(2,3)15-9-5-13(6-10-15)18-17(19(29)14-7-11-16(32-4)12-8-14)22(31,23(24,25)26)28-20(30)27-18/h5-12,17-18,31H,1-4H3,(H2,27,28,30)
InChIKey GEIKDPATVKEHLU-UHFFFAOYSA-N
Mol Weight 450.46 g/mol
Molecular Formula C23H25F3N2O4
Exact Mass 450.176642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HxhHmCu7gFA
Name 2(1H)-pyrimidinone, 6-[4-(1,1-dimethylethyl)phenyl]tetrahydro-4-hydroxy-5-(4-methoxybenzoyl)-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/C23H25F3N2O4/c1-21(2,3)15-9-5-13(6-10-15)18-17(19(29)14-7-11-16(32-4)12-8-14)22(31,23(24,25)26)28-20(30)27-18/h5-12,17-18,31H,1-4H3,(H2,27,28,30)
InChIKey GEIKDPATVKEHLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2881
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/11248426