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2-(4-bromo-1H-pyrazol-1-yl)-N-(4-chloro-2-fluorophenyl)acetamide
SpectraBase Compound ID HSa8UtvD7LM
InChI InChI=1S/C11H8BrClFN3O/c12-7-4-15-17(5-7)6-11(18)16-10-2-1-8(13)3-9(10)14/h1-5H,6H2,(H,16,18)
InChIKey QDEVSHCPGGUEOZ-UHFFFAOYSA-N
Mol Weight 332.56 g/mol
Molecular Formula C11H8BrClFN3O
Exact Mass 330.952331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyKkZxLNwxc
Name 2-(4-bromo-1H-pyrazol-1-yl)-N-(4-chloro-2-fluorophenyl)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/C11H8BrClFN3O/c12-7-4-15-17(5-7)6-11(18)16-10-2-1-8(13)3-9(10)14/h1-5H,6H2,(H,16,18)
InChIKey QDEVSHCPGGUEOZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_338
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: NMR/8306287; Labnumber: PNA-0006732