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1-methyl-4-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID F7odtuMju51
InChI InChI=1S/C13H12F3N5O2/c1-21-10(11(17)22)9(6-18-21)20-12(23)19-8-4-2-3-7(5-8)13(14,15)16/h2-6H,1H3,(H2,17,22)(H2,19,20,23)
InChIKey YPQTZGLKOJSNKX-UHFFFAOYSA-N
Mol Weight 327.27 g/mol
Molecular Formula C13H12F3N5O2
Exact Mass 327.094309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lXKSd4CyfQ
Name 1-methyl-4-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1H-pyrazole-5-carboxamide
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/C13H12F3N5O2/c1-21-10(11(17)22)9(6-18-21)20-12(23)19-8-4-2-3-7(5-8)13(14,15)16/h2-6H,1H3,(H2,17,22)(H2,19,20,23)
InChIKey YPQTZGLKOJSNKX-UHFFFAOYSA-N
NMR Offset 17.911
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29879
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: 1356674; SBI_ID: SBI-029883
Temperature 303 °C