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4-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone

View entire compound with spectra: 1 NMR

4-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
SpectraBase Compound ID 6rSVtwRjr9
InChI InChI=1S/C13H9F3N2O2/c14-13(15,16)11-7-9(17-12(20)18-11)5-4-8-2-1-3-10(19)6-8/h1-7,19H,(H,17,18,20)/b5-4+
InChIKey YBRLDKZJMMARHX-SNAWJCMRSA-N
Mol Weight 282.22 g/mol
Molecular Formula C13H9F3N2O2
Exact Mass 282.061612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHyZLLb0D4e
Name 4-[(E)-2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
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/C13H9F3N2O2/c14-13(15,16)11-7-9(17-12(20)18-11)5-4-8-2-1-3-10(19)6-8/h1-7,19H,(H,17,18,20)/b5-4+
InChIKey YBRLDKZJMMARHX-SNAWJCMRSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_563
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: ZI/8090196; Labnumber: SAD-e140450; IOH_ID: IOH-000564
Synonyms 4-[2-(3-hydroxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
Temperature 297 °C