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4-bromo-1-[(2,4,6-trichlorophenoxy)acetyl]-1H-pyrazole

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4-bromo-1-[(2,4,6-trichlorophenoxy)acetyl]-1H-pyrazole
SpectraBase Compound ID 82UD2310pdb
InChI InChI=1S/C11H6BrCl3N2O2/c12-6-3-16-17(4-6)10(18)5-19-11-8(14)1-7(13)2-9(11)15/h1-4H,5H2
InChIKey VOEHGAOIACJVTO-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C11H6BrCl3N2O2
Exact Mass 381.867824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AsiJrZMZjG
Name 4-bromo-1-[(2,4,6-trichlorophenoxy)acetyl]-1H-pyrazole
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/C11H6BrCl3N2O2/c12-6-3-16-17(4-6)10(18)5-19-11-8(14)1-7(13)2-9(11)15/h1-4H,5H2
InChIKey VOEHGAOIACJVTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5678
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/8166038; UBI_ID: UBI-005680
Synonyms 2-(4-bromo-1H-pyrazol-1-yl)-2-oxoethyl 2,4,6-trichlorophenyl ether
Temperature 318 °C