For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]-N-(3,5-dichlorophenyl)amine
SpectraBase Compound ID KKJC6MEd2lX
InChI InChI=1S/C17H9Cl3F3N3/c18-10-3-1-9(2-4-10)14-8-15(17(21,22)23)26-16(25-14)24-13-6-11(19)5-12(20)7-13/h1-8H,(H,24,25,26)
InChIKey AWLZTDIZPBKLGX-UHFFFAOYSA-N
Mol Weight 418.63 g/mol
Molecular Formula C17H9Cl3F3N3
Exact Mass 416.981415 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1URKeCkoYpv
Name N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]-N-(3,5-dichlorophenyl)amine
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/C17H9Cl3F3N3/c18-10-3-1-9(2-4-10)14-8-15(17(21,22)23)26-16(25-14)24-13-6-11(19)5-12(20)7-13/h1-8H,(H,24,25,26)
InChIKey AWLZTDIZPBKLGX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8977
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: 133972; Labnumber: RNOP-1217; VK_ID: VK-008981
Synonyms 4-(4-chlorophenyl)-N-(3,5-dichlorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
Temperature 308 °C