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

View entire compound with spectra: 1 NMR

2-pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-methoxyethyl)-6-(trifluoromethyl)-
SpectraBase Compound ID Du2oPU81ATz
InChI InChI=1S/C13H16F3N5O/c1-8-9(7-21(2)20-8)10-6-11(13(14,15)16)19-12(18-10)17-4-5-22-3/h6-7H,4-5H2,1-3H3,(H,17,18,19)
InChIKey RESWLMGWGIPMEX-UHFFFAOYSA-N
Mol Weight 315.3 g/mol
Molecular Formula C13H16F3N5O
Exact Mass 315.130695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kFlsbZiQJm
Name 2-pyrimidinamine, 4-(1,3-dimethyl-1H-pyrazol-4-yl)-N-(2-methoxyethyl)-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/C13H16F3N5O/c1-8-9(7-21(2)20-8)10-6-11(13(14,15)16)19-12(18-10)17-4-5-22-3/h6-7H,4-5H2,1-3H3,(H,17,18,19)
InChIKey RESWLMGWGIPMEX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23953
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: 2007276; UZI_ID: UZI-023961
Temperature 308 °C