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2-pyrimidinamine, 4-(1-ethyl-1H-pyrazol-4-yl)-N-propyl-6-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

2-pyrimidinamine, 4-(1-ethyl-1H-pyrazol-4-yl)-N-propyl-6-(trifluoromethyl)-
SpectraBase Compound ID FvvCGcEFqFp
InChI InChI=1S/C13H16F3N5/c1-3-5-17-12-19-10(6-11(20-12)13(14,15)16)9-7-18-21(4-2)8-9/h6-8H,3-5H2,1-2H3,(H,17,19,20)
InChIKey RNUPLONLFMRENY-UHFFFAOYSA-N
Mol Weight 299.3 g/mol
Molecular Formula C13H16F3N5
Exact Mass 299.13578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u3bmqLmRRd
Name 2-pyrimidinamine, 4-(1-ethyl-1H-pyrazol-4-yl)-N-propyl-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/C13H16F3N5/c1-3-5-17-12-19-10(6-11(20-12)13(14,15)16)9-7-18-21(4-2)8-9/h6-8H,3-5H2,1-2H3,(H,17,19,20)
InChIKey RNUPLONLFMRENY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23920
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: 2084875; UZI_ID: UZI-023928
Temperature 308 °C