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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-fluoro-2-methylphenyl)acetamide
SpectraBase Compound ID 1QhBeibVSDB
InChI InChI=1S/C16H15F4N3O/c1-9-6-11(17)4-5-12(9)21-15(24)8-23-13(10-2-3-10)7-14(22-23)16(18,19)20/h4-7,10H,2-3,8H2,1H3,(H,21,24)
InChIKey JMCMXAVPPJZWDZ-UHFFFAOYSA-N
Mol Weight 341.31 g/mol
Molecular Formula C16H15F4N3O
Exact Mass 341.115125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3lZuV5ljFMu
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(4-fluoro-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/C16H15F4N3O/c1-9-6-11(17)4-5-12(9)21-15(24)8-23-13(10-2-3-10)7-14(22-23)16(18,19)20/h4-7,10H,2-3,8H2,1H3,(H,21,24)
InChIKey JMCMXAVPPJZWDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18541
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/1027762; Labnumber: UBI4382; UZI_ID: UZI-018548
Temperature 318 °C