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4-[(E)-2-(4-tert-butylphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone
SpectraBase Compound ID HkD6W5iMI3N
InChI InChI=1S/C17H17F3N2O/c1-16(2,3)12-7-4-11(5-8-12)6-9-13-10-14(17(18,19)20)22-15(23)21-13/h4-10H,1-3H3,(H,21,22,23)/b9-6+
InChIKey KUKSIYZPNBFGHM-RMKNXTFCSA-N
Mol Weight 322.33 g/mol
Molecular Formula C17H17F3N2O
Exact Mass 322.129298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsPkXZBVjoI
Name 4-[(E)-2-(4-tert-butylphenyl)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/C17H17F3N2O/c1-16(2,3)12-7-4-11(5-8-12)6-9-13-10-14(17(18,19)20)22-15(23)21-13/h4-10H,1-3H3,(H,21,22,23)/b9-6+
InChIKey KUKSIYZPNBFGHM-RMKNXTFCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4973
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/10322004; Labnumber: 2661; IOH_ID: IOH-004974
Synonyms 4-[2-(4-tert-butylphenyl)ethenyl]-6-(trifluoromethyl)-2(1H)-pyrimidinone