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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dichlorophenyl)acetamide
SpectraBase Compound ID 7qzScF72t1t
InChI InChI=1S/C13H9BrCl2F3N3O/c1-6-11(14)12(13(17,18)19)21-22(6)5-10(23)20-9-3-2-7(15)4-8(9)16/h2-4H,5H2,1H3,(H,20,23)
InChIKey UCOQBZBJDUHPLU-UHFFFAOYSA-N
Mol Weight 431.04 g/mol
Molecular Formula C13H9BrCl2F3N3O
Exact Mass 428.925815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34kdI6CLjRK
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dichlorophenyl)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/C13H9BrCl2F3N3O/c1-6-11(14)12(13(17,18)19)21-22(6)5-10(23)20-9-3-2-7(15)4-8(9)16/h2-4H,5H2,1H3,(H,20,23)
InChIKey UCOQBZBJDUHPLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9448
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/8011031; Labnumber: IDV-0000736; UZI_ID: UZI-009450
Temperature 318 °C