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2-pyrimidinamine, N-cyclopentyl-4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-

View entire compound with spectra: 1 NMR

2-pyrimidinamine, N-cyclopentyl-4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID 65Wq1Jyh81E
InChI InChI=1S/C15H19F2N5/c1-9-11(8-22(2)21-9)12-7-13(14(16)17)20-15(19-12)18-10-5-3-4-6-10/h7-8,10,14H,3-6H2,1-2H3,(H,18,19,20)
InChIKey UPUKLHSJALGVKY-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C15H19F2N5
Exact Mass 307.160852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KHwOdrdq1C
Name 2-pyrimidinamine, N-cyclopentyl-4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-
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/C15H19F2N5/c1-9-11(8-22(2)21-9)12-7-13(14(16)17)20-15(19-12)18-10-5-3-4-6-10/h7-8,10,14H,3-6H2,1-2H3,(H,18,19,20)
InChIKey UPUKLHSJALGVKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23942
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: 2319451; UZI_ID: UZI-023950
Temperature 308 °C