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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-N-(2-phenylethyl)-6-(trifluoromethyl)-2-pyrimidinamine
SpectraBase Compound ID G3Cn0iUfAqw
InChI InChI=1S/C19H15ClF3N3/c20-15-8-6-14(7-9-15)16-12-17(19(21,22)23)26-18(25-16)24-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,24,25,26)
InChIKey JQBODEFLFGTWOM-UHFFFAOYSA-N
Mol Weight 377.8 g/mol
Molecular Formula C19H15ClF3N3
Exact Mass 377.09066 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 DPjkMYwN37d
Name 4-(4-chlorophenyl)-N-(2-phenylethyl)-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/C19H15ClF3N3/c20-15-8-6-14(7-9-15)16-12-17(19(21,22)23)26-18(25-16)24-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,24,25,26)
InChIKey JQBODEFLFGTWOM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4648
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: 120281; Labnumber: RNOP-1204; VK_ID: VK-004649
Synonyms N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]-N-(2-phenylethyl)amine
Temperature 318 °C