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2(1H)-pyrimidinone, tetrahydro-4-hydroxy-6-(4-hydroxyphenyl)-5-(2-thienylcarbonyl)-4-(trifluoromethyl)-
SpectraBase Compound ID IgHlH9uSfhm
InChI InChI=1S/C16H13F3N2O4S/c17-16(18,19)15(25)11(13(23)10-2-1-7-26-10)12(20-14(24)21-15)8-3-5-9(22)6-4-8/h1-7,11-12,22,25H,(H2,20,21,24)
InChIKey JIAMXIWSZJUDBV-UHFFFAOYSA-N
Mol Weight 386.35 g/mol
Molecular Formula C16H13F3N2O4S
Exact Mass 386.054813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZoI90dR5s8
Name 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-6-(4-hydroxyphenyl)-5-(2-thienylcarbonyl)-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/C16H13F3N2O4S/c17-16(18,19)15(25)11(13(23)10-2-1-7-26-10)12(20-14(24)21-15)8-3-5-9(22)6-4-8/h1-7,11-12,22,25H,(H2,20,21,24)
InChIKey JIAMXIWSZJUDBV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2898
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/11248446