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1-methyl-4-({2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}amino)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 5nrVRhOcZyL
InChI InChI=1S/C13H15F3N6O2/c1-6-4-9(13(14,15)16)20-22(6)7(2)12(24)19-8-5-18-21(3)10(8)11(17)23/h4-5,7H,1-3H3,(H2,17,23)(H,19,24)
InChIKey SRXHPCKPFLSZEO-UHFFFAOYSA-N
Mol Weight 344.3 g/mol
Molecular Formula C13H15F3N6O2
Exact Mass 344.120858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oSRTMchtVJ
Name 1-methyl-4-({2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoyl}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/C13H15F3N6O2/c1-6-4-9(13(14,15)16)20-22(6)7(2)12(24)19-8-5-18-21(3)10(8)11(17)23/h4-5,7H,1-3H3,(H2,17,23)(H,19,24)
InChIKey SRXHPCKPFLSZEO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_793
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/1208479; Labnumber: AC-NHALL/0305879; UZI_ID: UZI-000795
Temperature 308 °C