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N-(3-chlorophenyl)-4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
SpectraBase Compound ID 28GCTRwUnav
InChI InChI=1S/C17H10Cl2F3N3/c18-11-6-4-10(5-7-11)14-9-15(17(20,21)22)25-16(24-14)23-13-3-1-2-12(19)8-13/h1-9H,(H,23,24,25)
InChIKey PHWVKGPFSYFRDX-UHFFFAOYSA-N
Mol Weight 384.19 g/mol
Molecular Formula C17H10Cl2F3N3
Exact Mass 383.020387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2beAJmzXtvf
Name N-(3-chlorophenyl)-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/C17H10Cl2F3N3/c18-11-6-4-10(5-7-11)14-9-15(17(20,21)22)25-16(24-14)23-13-3-1-2-12(19)8-13/h1-9H,(H,23,24,25)
InChIKey PHWVKGPFSYFRDX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8976
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: 133971; Labnumber: RNOP-1216; VK_ID: VK-008980
Synonyms N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]amine
Temperature 308 °C