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

View entire compound with spectra: 1 NMR

2-pyrimidinamine, N-cyclopentyl-4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-
SpectraBase Compound ID IJtsuUrFQ0T
InChI InChI=1S/C15H18F3N5/c1-9-11(8-23(2)22-9)12-7-13(15(16,17)18)21-14(20-12)19-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,19,20,21)
InChIKey YKMYKYFXLYGZSN-UHFFFAOYSA-N
Mol Weight 325.34 g/mol
Molecular Formula C15H18F3N5
Exact Mass 325.15143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpQI0WljuyM
Name 2-pyrimidinamine, N-cyclopentyl-4-(1,3-dimethyl-1H-pyrazol-4-yl)-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/C15H18F3N5/c1-9-11(8-23(2)22-9)12-7-13(15(16,17)18)21-14(20-12)19-10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,19,20,21)
InChIKey YKMYKYFXLYGZSN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23992
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: 2032832; UZI_ID: UZI-024000
Temperature 308 °C