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

View entire compound with spectra: 1 NMR

4-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID 93bciliPWJ9
InChI InChI=1S/C16H16ClF3N4/c1-23-6-8-24(9-7-23)15-21-13(10-14(22-15)16(18,19)20)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3
InChIKey IAAOZTOIHFDXIO-UHFFFAOYSA-N
Mol Weight 356.78 g/mol
Molecular Formula C16H16ClF3N4
Exact Mass 356.101559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHRVTCLopHA
Name 4-(4-chlorophenyl)-2-(4-methyl-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/C16H16ClF3N4/c1-23-6-8-24(9-7-23)15-21-13(10-14(22-15)16(18,19)20)11-2-4-12(17)5-3-11/h2-5,10H,6-9H2,1H3
InChIKey IAAOZTOIHFDXIO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2953
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: 120280; Labnumber: RNOP-1202; VK_ID: VK-002954
Temperature 308 °C