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2-pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-

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2-pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-
SpectraBase Compound ID BnA7ZebpGf2
InChI InChI=1S/C18H18F3N5/c1-12-14(11-26(2)25-12)15-10-16(18(19,20)21)24-17(23-15)22-9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,22,23,24)
InChIKey LRQVUONKMFNBHX-UHFFFAOYSA-N
Mol Weight 361.37 g/mol
Molecular Formula C18H18F3N5
Exact Mass 361.15143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcF3k9BKBRP
Name 2-pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-phenylethyl)-6-(trifluoromethyl)-
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/C18H18F3N5/c1-12-14(11-26(2)25-12)15-10-16(18(19,20)21)24-17(23-15)22-9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H,22,23,24)
InChIKey LRQVUONKMFNBHX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23939
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: 2040735; UZI_ID: UZI-023947
Temperature 308 °C