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

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4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LcfTrPrYji6
InChI InChI=1S/C8H6Br2N4OS/c1-14-3-4(9)6(13-14)7(15)12-8-11-2-5(10)16-8/h2-3H,1H3,(H,11,12,15)
InChIKey ZOVAHQFLJJOZOH-UHFFFAOYSA-N
Mol Weight 366.03 g/mol
Molecular Formula C8H6Br2N4OS
Exact Mass 363.862908 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMJn8WriJsU
Name 4-bromo-N-(5-bromo-1,3-thiazol-2-yl)-1-methyl-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/C8H6Br2N4OS/c1-14-3-4(9)6(13-14)7(15)12-8-11-2-5(10)16-8/h2-3H,1H3,(H,11,12,15)
InChIKey ZOVAHQFLJJOZOH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5488
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/9160772; Labnumber: B_AMK_AC/1642; UZI_ID: UZI-005490
Temperature 306 °C