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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID 2J5VD4xJOA
InChI InChI=1S/C16H16F3N3O/c1-10-4-2-3-5-12(10)20-15(23)9-22-13(11-6-7-11)8-14(21-22)16(17,18)19/h2-5,8,11H,6-7,9H2,1H3,(H,20,23)
InChIKey RUIHFLXIBGAIIZ-UHFFFAOYSA-N
Mol Weight 323.32 g/mol
Molecular Formula C16H16F3N3O
Exact Mass 323.124547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClSGssSVGJt
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-methylphenyl)acetamide
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/C16H16F3N3O/c1-10-4-2-3-5-12(10)20-15(23)9-22-13(11-6-7-11)8-14(21-22)16(17,18)19/h2-5,8,11H,6-7,9H2,1H3,(H,20,23)
InChIKey RUIHFLXIBGAIIZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18585
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/1028693; Labnumber: UBI7292; UZI_ID: UZI-018592
Temperature 318 °C