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

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-2-(4-ethyl-1-piperazinyl)-6-(trifluoromethyl)pyrimidine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-2-(4-ethyl-1-piperazinyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID E6VBoYUybyQ
InChI InChI=1S/C17H18ClF3N4/c1-2-24-7-9-25(10-8-24)16-22-14(11-15(23-16)17(19,20)21)12-3-5-13(18)6-4-12/h3-6,11H,2,7-10H2,1H3
InChIKey KNUOIGANIYNLEY-UHFFFAOYSA-N
Mol Weight 370.81 g/mol
Molecular Formula C17H18ClF3N4
Exact Mass 370.117209 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 DZLRUZnuXdA
Name 4-(4-chlorophenyl)-2-(4-ethyl-1-piperazinyl)-6-(trifluoromethyl)pyrimidine
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/C17H18ClF3N4/c1-2-24-7-9-25(10-8-24)16-22-14(11-15(23-16)17(19,20)21)12-3-5-13(18)6-4-12/h3-6,11H,2,7-10H2,1H3
InChIKey KNUOIGANIYNLEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8949
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: 133961; Labnumber: RNOP-1203; VK_ID: VK-008953
Temperature 318 °C