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ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[2-(trifluoromethyl)anilino]-5-pyrimidinecarboxylate
SpectraBase Compound ID 7UlszejXAO8
InChI InChI=1S/C19H18F3N5O2/c1-4-29-17(28)13-10-23-18(27-12(3)9-11(2)26-27)25-16(13)24-15-8-6-5-7-14(15)19(20,21)22/h5-10H,4H2,1-3H3,(H,23,24,25)
InChIKey MAKUAECLACJQCO-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 3jn9vVTLPaE
Name ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-[2-(trifluoromethyl)anilino]-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18F3N5O2/c1-4-29-17(28)13-10-23-18(27-12(3)9-11(2)26-27)25-16(13)24-15-8-6-5-7-14(15)19(20,21)22/h5-10H,4H2,1-3H3,(H,23,24,25)
InChIKey MAKUAECLACJQCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28162
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: D81512; Labnumber: RNM-0769; SBI_ID: SBI-028166
Temperature 318 °C