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4-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-6-(trifluoromethyl)-2(3H)-pyrimidinone
SpectraBase Compound ID 691viaLsSGc
InChI InChI=1S/C15H14F3N3O/c1-21(2)12-7-4-10(5-8-12)3-6-11-9-13(15(16,17)18)20-14(22)19-11/h3-9H,1-2H3,(H,19,20,22)/b6-3+
InChIKey BXUXTHMBDVRIMH-ZZXKWVIFSA-N
Mol Weight 309.29 g/mol
Molecular Formula C15H14F3N3O
Exact Mass 309.108897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1YZvwuSOGiD
Name 4-{(E)-2-[4-(dimethylamino)phenyl]ethenyl}-6-(trifluoromethyl)-2(3H)-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/C15H14F3N3O/c1-21(2)12-7-4-10(5-8-12)3-6-11-9-13(15(16,17)18)20-14(22)19-11/h3-9H,1-2H3,(H,19,20,22)/b6-3+
InChIKey BXUXTHMBDVRIMH-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4796
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: UZI/6022719; Labnumber: BM-52612st; UZI_ID: UZI-004798
Synonyms 4-{2-[4-(dimethylamino)phenyl]ethenyl}-6-(trifluoromethyl)-2(3H)-pyrimidinone
Temperature 318 °C