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4-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 42r6uoIuiHc
InChI InChI=1S/C15H17F3N6O2/c1-2-23-13(14(19)26)9(6-20-23)21-12(25)7-24-10(8-3-4-8)5-11(22-24)15(16,17)18/h5-6,8H,2-4,7H2,1H3,(H2,19,26)(H,21,25)
InChIKey RFWBNDFUHHPSRZ-UHFFFAOYSA-N
Mol Weight 370.34 g/mol
Molecular Formula C15H17F3N6O2
Exact Mass 370.136508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiwPKtvugmO
Name 4-({[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}amino)-1-ethyl-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/C15H17F3N6O2/c1-2-23-13(14(19)26)9(6-20-23)21-12(25)7-24-10(8-3-4-8)5-11(22-24)15(16,17)18/h5-6,8H,2-4,7H2,1H3,(H2,19,26)(H,21,25)
InChIKey RFWBNDFUHHPSRZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_836
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/1208241; Labnumber: AC-NHALL/0307005; UZI_ID: UZI-000838
Temperature 306 °C