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2-pyrimidinamine, 4-(1-ethyl-1H-pyrazol-4-yl)-N-[(tetrahydro-2-furanyl)methyl]-6-(trifluoromethyl)-
SpectraBase Compound ID 29Z9xxYODU9
InChI InChI=1S/C15H18F3N5O/c1-2-23-9-10(7-20-23)12-6-13(15(16,17)18)22-14(21-12)19-8-11-4-3-5-24-11/h6-7,9,11H,2-5,8H2,1H3,(H,19,21,22)
InChIKey QXPCASPJFXIDBY-UHFFFAOYSA-N
Mol Weight 341.34 g/mol
Molecular Formula C15H18F3N5O
Exact Mass 341.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKnKEFuhRxz
Name 2-pyrimidinamine, 4-(1-ethyl-1H-pyrazol-4-yl)-N-[(tetrahydro-2-furanyl)methyl]-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/C15H18F3N5O/c1-2-23-9-10(7-20-23)12-6-13(15(16,17)18)22-14(21-12)19-8-11-4-3-5-24-11/h6-7,9,11H,2-5,8H2,1H3,(H,19,21,22)
InChIKey QXPCASPJFXIDBY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23931
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: 2071982; UZI_ID: UZI-023939
Temperature 308 °C