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N-(4-bromo-2,3,5,6-tetrafluorophenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide

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N-(4-bromo-2,3,5,6-tetrafluorophenyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID EVlQz7EGaI2
InChI InChI=1S/C13H9BrF4N4O3/c1-4-13(22(24)25)5(2)21(20-4)3-6(23)19-12-10(17)8(15)7(14)9(16)11(12)18/h3H2,1-2H3,(H,19,23)
InChIKey WXUNTNUQHXSSTN-UHFFFAOYSA-N
Mol Weight 425.14 g/mol
Molecular Formula C13H9BrF4N4O3
Exact Mass 423.979416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZxKOIMlL8U
Name N-(4-bromo-2,3,5,6-tetrafluorophenyl)-2-(3,5-dimethyl-4-nitro-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/C13H9BrF4N4O3/c1-4-13(22(24)25)5(2)21(20-4)3-6(23)19-12-10(17)8(15)7(14)9(16)11(12)18/h3H2,1-2H3,(H,19,23)
InChIKey WXUNTNUQHXSSTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14990
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/1022253; UBI_ID: UBI-014993
Temperature 308 °C