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4-tert-butylphenyl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether

View entire compound with spectra: 1 NMR

4-tert-butylphenyl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether
SpectraBase Compound ID Gl3WNDzZPYs
InChI InChI=1S/C21H18ClF3N2O/c1-20(2,3)14-6-10-16(11-7-14)28-19-26-17(12-18(27-19)21(23,24)25)13-4-8-15(22)9-5-13/h4-12H,1-3H3
InChIKey DHDLGPQUUXHQNR-UHFFFAOYSA-N
Mol Weight 406.84 g/mol
Molecular Formula C21H18ClF3N2O
Exact Mass 406.105975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZT9XaCtbcQ
Name 4-tert-butylphenyl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether
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/C21H18ClF3N2O/c1-20(2,3)14-6-10-16(11-7-14)28-19-26-17(12-18(27-19)21(23,24)25)13-4-8-15(22)9-5-13/h4-12H,1-3H3
InChIKey DHDLGPQUUXHQNR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8973
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: 133967; Labnumber: RNOP-1212; VK_ID: VK-008977
Synonyms 2-(4-tert-butylphenoxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine
Temperature 308 °C