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N-(4-bromo-2-methylphenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID E9KKGHTCPC0
InChI InChI=1S/C14H12Br2F3N3O/c1-7-5-9(15)3-4-10(7)20-11(23)6-22-8(2)12(16)13(21-22)14(17,18)19/h3-5H,6H2,1-2H3,(H,20,23)
InChIKey MRJSFSOIJXQDLG-UHFFFAOYSA-N
Mol Weight 455.07 g/mol
Molecular Formula C14H12Br2F3N3O
Exact Mass 452.929923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQvRD74I7d3
Name N-(4-bromo-2-methylphenyl)-2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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/C14H12Br2F3N3O/c1-7-5-9(15)3-4-10(7)20-11(23)6-22-8(2)12(16)13(21-22)14(17,18)19/h3-5H,6H2,1-2H3,(H,20,23)
InChIKey MRJSFSOIJXQDLG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18734
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/9160613; Labnumber: UGB-0018545; UZI_ID: UZI-018741
Temperature 308 °C