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ethyl 2-(4-methyl-1H-pyrazol-1-yl)-4-{[3-(trifluoromethyl)benzyl]amino}-5-pyrimidinecarboxylate
SpectraBase Compound ID AfAtA65s8Tr
InChI InChI=1S/C19H18F3N5O2/c1-3-29-17(28)15-10-24-18(27-11-12(2)8-25-27)26-16(15)23-9-13-5-4-6-14(7-13)19(20,21)22/h4-8,10-11H,3,9H2,1-2H3,(H,23,24,26)
InChIKey FJOANDKHHFRUPL-UHFFFAOYSA-N
Mol Weight 405.38 g/mol
Molecular Formula C19H18F3N5O2
Exact Mass 405.141259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLjpsLh6ICB
Name ethyl 2-(4-methyl-1H-pyrazol-1-yl)-4-{[3-(trifluoromethyl)benzyl]amino}-5-pyrimidinecarboxylate
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/C19H18F3N5O2/c1-3-29-17(28)15-10-24-18(27-11-12(2)8-25-27)26-16(15)23-9-13-5-4-6-14(7-13)19(20,21)22/h4-8,10-11H,3,9H2,1-2H3,(H,23,24,26)
InChIKey FJOANDKHHFRUPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21880
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: D55878; Labnumber: RNM-1028; SBI_ID: SBI-021884
Temperature 315 °C