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N-(5-bromo-1,3-thiazol-2-yl)-1-(difluoromethyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-bromo-1,3-thiazol-2-yl)-1-(difluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CPY9vZdtEDC
InChI InChI=1S/C8H5BrF2N4OS/c9-5-3-12-8(17-5)13-6(16)4-1-2-15(14-4)7(10)11/h1-3,7H,(H,12,13,16)
InChIKey DKQYYAJIKCZBLG-UHFFFAOYSA-N
Mol Weight 323.12 g/mol
Molecular Formula C8H5BrF2N4OS
Exact Mass 321.933551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vdLfls3uG6
Name N-(5-bromo-1,3-thiazol-2-yl)-1-(difluoromethyl)-1H-pyrazole-3-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/C8H5BrF2N4OS/c9-5-3-12-8(17-5)13-6(16)4-1-2-15(14-4)7(10)11/h1-3,7H,(H,12,13,16)
InChIKey DKQYYAJIKCZBLG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_630
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/1095228; Labnumber: AC-NHALL/0123045; UZI_ID: UZI-000632
Temperature 306 °C