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

View entire compound with spectra: 1 NMR

3-(4-bromo-1H-pyrazol-1-yl)-N-(4-bromo-2,3,5,6-tetrafluorophenyl)propanamide
SpectraBase Compound ID 6i4YkkUIuov
InChI InChI=1S/C12H7Br2F4N3O/c13-5-3-19-21(4-5)2-1-6(22)20-12-10(17)8(15)7(14)9(16)11(12)18/h3-4H,1-2H2,(H,20,22)
InChIKey QLBFCGMHNKTQOD-UHFFFAOYSA-N
Mol Weight 445.01 g/mol
Molecular Formula C12H7Br2F4N3O
Exact Mass 442.889201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sjmUc1NXgz
Name 3-(4-bromo-1H-pyrazol-1-yl)-N-(4-bromo-2,3,5,6-tetrafluorophenyl)propanamide
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/C12H7Br2F4N3O/c13-5-3-19-21(4-5)2-1-6(22)20-12-10(17)8(15)7(14)9(16)11(12)18/h3-4H,1-2H2,(H,20,22)
InChIKey QLBFCGMHNKTQOD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_708
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/1185902; Labnumber: AC-NHALL/0244539; UZI_ID: UZI-000710
Temperature 308 °C