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4-(4-chlorophenyl)-N-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
SpectraBase Compound ID CLbh1hUP9o4
InChI InChI=1S/C17H10ClF4N3/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)25-16(24-14)23-13-7-5-12(19)6-8-13/h1-9H,(H,23,24,25)
InChIKey PRMIOTAMTBHIHM-UHFFFAOYSA-N
Mol Weight 367.73 g/mol
Molecular Formula C17H10ClF4N3
Exact Mass 367.049938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77N31NhWvOw
Name 4-(4-chlorophenyl)-N-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
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/C17H10ClF4N3/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)25-16(24-14)23-13-7-5-12(19)6-8-13/h1-9H,(H,23,24,25)
InChIKey PRMIOTAMTBHIHM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8974
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: 133968; Labnumber: RNOP-1213; VK_ID: VK-008978
Synonyms N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]-N-(4-fluorophenyl)amine
Temperature 308 °C