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4-({3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-1H-pyrazole-5-carboxylic acid
SpectraBase Compound ID LZKc0TEQ8M1
InChI InChI=1S/C15H16F3N5O3/c1-22-13(14(25)26)9(7-19-22)20-12(24)4-5-23-10(8-2-3-8)6-11(21-23)15(16,17)18/h6-8H,2-5H2,1H3,(H,20,24)(H,25,26)
InChIKey SPQJISBEHAFMNZ-UHFFFAOYSA-N
Mol Weight 371.32 g/mol
Molecular Formula C15H16F3N5O3
Exact Mass 371.120524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnOgDOxvWRA
Name 4-({3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-1H-pyrazole-5-carboxylic acid
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/C15H16F3N5O3/c1-22-13(14(25)26)9(7-19-22)20-12(24)4-5-23-10(8-2-3-8)6-11(21-23)15(16,17)18/h6-8H,2-5H2,1H3,(H,20,24)(H,25,26)
InChIKey SPQJISBEHAFMNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30086
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: 1647530; SBI_ID: SBI-030090
Temperature 318 °C