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

*Links on SpectraBase are not permalinks.

4-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID H3gvutAfaK8
InChI InChI=1S/C17H17ClF3N3/c1-11-6-8-24(9-7-11)16-22-14(10-15(23-16)17(19,20)21)12-2-4-13(18)5-3-12/h2-5,10-11H,6-9H2,1H3
InChIKey VLAXJQABCXOXRC-UHFFFAOYSA-N
Mol Weight 355.79 g/mol
Molecular Formula C17H17ClF3N3
Exact Mass 355.10631 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 9AOeV0Z3RMW
Name 4-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-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/C17H17ClF3N3/c1-11-6-8-24(9-7-11)16-22-14(10-15(23-16)17(19,20)21)12-2-4-13(18)5-3-12/h2-5,10-11H,6-9H2,1H3
InChIKey VLAXJQABCXOXRC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8969
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: 133960; Labnumber: RNOP-1201; VK_ID: VK-008973
Temperature 308 °C