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

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
SpectraBase Compound ID 5EqhqPst8zl
InChI InChI=1S/C17H10BrClF3N3/c18-11-3-7-13(8-4-11)23-16-24-14(9-15(25-16)17(20,21)22)10-1-5-12(19)6-2-10/h1-9H,(H,23,24,25)
InChIKey CFCMDXKFIZMRSU-UHFFFAOYSA-N
Mol Weight 428.64 g/mol
Molecular Formula C17H10BrClF3N3
Exact Mass 426.969873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESdTPejfuob
Name N-(4-bromophenyl)-4-(4-chlorophenyl)-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/C17H10BrClF3N3/c18-11-3-7-13(8-4-11)23-16-24-14(9-15(25-16)17(20,21)22)10-1-5-12(19)6-2-10/h1-9H,(H,23,24,25)
InChIKey CFCMDXKFIZMRSU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8975
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: 133970; Labnumber: RNOP-1215; VK_ID: VK-008979
Synonyms N-(4-bromophenyl)-N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]amine
Temperature 308 °C