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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-difluorophenyl)acetamide
SpectraBase Compound ID QS6Cbo9RFe
InChI InChI=1S/C15H12F5N3O/c16-10-4-3-9(5-11(10)17)21-14(24)7-23-12(8-1-2-8)6-13(22-23)15(18,19)20/h3-6,8H,1-2,7H2,(H,21,24)
InChIKey JGZBJBHSYGFEMH-UHFFFAOYSA-N
Mol Weight 345.27 g/mol
Molecular Formula C15H12F5N3O
Exact Mass 345.090053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dCUV46yoi1
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3,4-difluorophenyl)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/C15H12F5N3O/c16-10-4-3-9(5-11(10)17)21-14(24)7-23-12(8-1-2-8)6-13(22-23)15(18,19)20/h3-6,8H,1-2,7H2,(H,21,24)
InChIKey JGZBJBHSYGFEMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18543
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/1027334; Labnumber: UBI4402; UZI_ID: UZI-018550
Temperature 318 °C