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4-bromo-1-[(4-chloro-3-methylphenoxy)acetyl]-1H-pyrazole
SpectraBase Compound ID 8nj9TROduqp
InChI InChI=1S/C12H10BrClN2O2/c1-8-4-10(2-3-11(8)14)18-7-12(17)16-6-9(13)5-15-16/h2-6H,7H2,1H3
InChIKey MKAPJZYAKAUSII-UHFFFAOYSA-N
Mol Weight 329.58 g/mol
Molecular Formula C12H10BrClN2O2
Exact Mass 327.961418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zby5P93qTT
Name 4-bromo-1-[(4-chloro-3-methylphenoxy)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/C12H10BrClN2O2/c1-8-4-10(2-3-11(8)14)18-7-12(17)16-6-9(13)5-15-16/h2-6H,7H2,1H3
InChIKey MKAPJZYAKAUSII-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11243
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/9049646; Labnumber: NAP-02583; UZI_ID: UZI-011245
Synonyms 2-(4-bromo-1H-pyrazol-1-yl)-2-oxoethyl 4-chloro-3-methylphenyl ether
Temperature 318 °C