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4-bromophenyl 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl ether
SpectraBase Compound ID GYBpitVTedU
InChI InChI=1S/C11H8BrClN2O2/c12-8-1-3-10(4-2-8)17-7-11(16)15-6-9(13)5-14-15/h1-6H,7H2
InChIKey DVHINIYECBPZHB-UHFFFAOYSA-N
Mol Weight 315.55 g/mol
Molecular Formula C11H8BrClN2O2
Exact Mass 313.945768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WVsAJksCm9
Name 4-bromophenyl 2-(4-chloro-1H-pyrazol-1-yl)-2-oxoethyl ether
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/C11H8BrClN2O2/c12-8-1-3-10(4-2-8)17-7-11(16)15-6-9(13)5-14-15/h1-6H,7H2
InChIKey DVHINIYECBPZHB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17437
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/9055096; UBI_ID: UBI-017440
Synonyms 1-[(4-bromophenoxy)acetyl]-4-chloro-1H-pyrazole
Temperature 315 °C