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4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6LwDE5EWDh7
InChI InChI=1S/C13H10BrClF3N3O/c1-2-21-6-8(14)11(20-21)12(22)19-10-5-7(13(16,17)18)3-4-9(10)15/h3-6H,2H2,1H3,(H,19,22)
InChIKey QVIYVRINNMSBTM-UHFFFAOYSA-N
Mol Weight 396.6 g/mol
Molecular Formula C13H10BrClF3N3O
Exact Mass 394.964787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IyjfsZbBI4
Name 4-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-ethyl-1H-pyrazole-3-carboxamide
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/C13H10BrClF3N3O/c1-2-21-6-8(14)11(20-21)12(22)19-10-5-7(13(16,17)18)3-4-9(10)15/h3-6H,2H2,1H3,(H,19,22)
InChIKey QVIYVRINNMSBTM-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1716
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: 9312001; UBI_ID: UBI-001717
Temperature 308 °C