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4-({2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 89p91seL0uk
InChI InChI=1S/C15H16ClF3N6O2/c1-6(14(27)22-8-5-21-24(2)11(8)13(20)26)25-10(7-3-4-7)9(16)12(23-25)15(17,18)19/h5-7H,3-4H2,1-2H3,(H2,20,26)(H,22,27)
InChIKey CHKSFCXMPKHALU-UHFFFAOYSA-N
Mol Weight 404.78 g/mol
Molecular Formula C15H16ClF3N6O2
Exact Mass 404.097536 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DABczSGW1gq
Name 4-({2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1-methyl-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/C15H16ClF3N6O2/c1-6(14(27)22-8-5-21-24(2)11(8)13(20)26)25-10(7-3-4-7)9(16)12(23-25)15(17,18)19/h5-7H,3-4H2,1-2H3,(H2,20,26)(H,22,27)
InChIKey CHKSFCXMPKHALU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_797
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: UZI/1133406; Labnumber: AC-NHALL/0305894; UZI_ID: UZI-000799
Temperature 308 °C