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(5E)-5-(4-methoxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2Wo3meBbJIZ
InChI InChI=1S/C19H13F3N2O4/c1-28-14-7-5-11(6-8-14)9-15-16(25)23-18(27)24(17(15)26)13-4-2-3-12(10-13)19(20,21)22/h2-10H,1H3,(H,23,25,27)/b15-9+
InChIKey MIMLMSSDOFMKAA-OQLLNIDSSA-N
Mol Weight 390.32 g/mol
Molecular Formula C19H13F3N2O4
Exact Mass 390.082741 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LWY3CarLay
Name (5E)-5-(4-methoxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H13F3N2O4/c1-28-14-7-5-11(6-8-14)9-15-16(25)23-18(27)24(17(15)26)13-4-2-3-12(10-13)19(20,21)22/h2-10H,1H3,(H,23,25,27)/b15-9+
InChIKey MIMLMSSDOFMKAA-OQLLNIDSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5289
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/10321704; Labnumber: LP-1708174; IOH_ID: IOH-005290
Synonyms 5-(4-methoxybenzylidene)-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione