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

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4-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
SpectraBase Compound ID AdzpSTQhIE0
InChI InChI=1S/C15H13F3N2O3/c1-22-11-5-3-4-9(13(11)23-2)6-7-10-8-12(15(16,17)18)20-14(21)19-10/h3-8H,1-2H3,(H,19,20,21)/b7-6+
InChIKey VZVPYKUFHYHZSB-VOTSOKGWSA-N
Mol Weight 326.28 g/mol
Molecular Formula C15H13F3N2O3
Exact Mass 326.087827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HadE2o6sKjg
Name 4-[(E)-2-(2,3-dimethoxyphenyl)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/C15H13F3N2O3/c1-22-11-5-3-4-9(13(11)23-2)6-7-10-8-12(15(16,17)18)20-14(21)19-10/h3-8H,1-2H3,(H,19,20,21)/b7-6+
InChIKey VZVPYKUFHYHZSB-VOTSOKGWSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_564
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/8090326; Labnumber: SAD-e140440; IOH_ID: IOH-000565
Synonyms 4-[2-(2,3-dimethoxyphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
Temperature 297 °C