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4-bromo-N-(chloroacetyl)-1H-pyrazole-1-carboxamide
SpectraBase Compound ID LVFbzTnNgqi
InChI InChI=1S/C6H5BrClN3O2/c7-4-2-9-11(3-4)6(13)10-5(12)1-8/h2-3H,1H2,(H,10,12,13)
InChIKey IIKDRMPZXCUFMD-UHFFFAOYSA-N
Mol Weight 266.48 g/mol
Molecular Formula C6H5BrClN3O2
Exact Mass 264.925367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IHeZ5HlaiL
Name 4-bromo-N-(chloroacetyl)-1H-pyrazole-1-carboxamide
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/C6H5BrClN3O2/c7-4-2-9-11(3-4)6(13)10-5(12)1-8/h2-3H,1H2,(H,10,12,13)
InChIKey IIKDRMPZXCUFMD-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_4281
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8116880; UBI_ID: UBI-004282
Temperature 313 °C