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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-pyridinylmethyl)acetamide
SpectraBase Compound ID JbaPvXF37iu
InChI InChI=1S/C15H15F3N4O/c16-15(17,18)13-7-12(11-1-2-11)22(21-13)9-14(23)20-8-10-3-5-19-6-4-10/h3-7,11H,1-2,8-9H2,(H,20,23)
InChIKey YGFPOZAIABEDTK-UHFFFAOYSA-N
Mol Weight 324.31 g/mol
Molecular Formula C15H15F3N4O
Exact Mass 324.119796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GN8EQAqrDk
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-pyridinylmethyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15F3N4O/c16-15(17,18)13-7-12(11-1-2-11)22(21-13)9-14(23)20-8-10-3-5-19-6-4-10/h3-7,11H,1-2,8-9H2,(H,20,23)
InChIKey YGFPOZAIABEDTK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14804
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/1020215; UBI_ID: UBI-014807
Temperature 308 °C