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

View entire compound with spectra: 1 NMR

N-benzyl-4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinamine
SpectraBase Compound ID FobGHthBMOT
InChI InChI=1S/C18H13ClF3N3/c19-14-8-6-13(7-9-14)15-10-16(18(20,21)22)25-17(24-15)23-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,23,24,25)
InChIKey UHUUOLUQFFROOB-UHFFFAOYSA-N
Mol Weight 363.77 g/mol
Molecular Formula C18H13ClF3N3
Exact Mass 363.07501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAEtIavPW0A
Name N-benzyl-4-(4-chlorophenyl)-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/C18H13ClF3N3/c19-14-8-6-13(7-9-14)15-10-16(18(20,21)22)25-17(24-15)23-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,23,24,25)
InChIKey UHUUOLUQFFROOB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8970
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: 133962; Labnumber: RNOP-1205; VK_ID: VK-008974
Synonyms N-benzyl-N-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]amine
Temperature 308 °C