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

View entire compound with spectra: 1 NMR

4-bromo-1-methyl-N-(1,3-thiazol-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 3SDGGErEGzJ
InChI InChI=1S/C9H6BrF3N4OS/c1-17-5(4(10)6(16-17)9(11,12)13)7(18)15-8-14-2-3-19-8/h2-3H,1H3,(H,14,15,18)
InChIKey RWWKIBDXBYZLRZ-UHFFFAOYSA-N
Mol Weight 355.13 g/mol
Molecular Formula C9H6BrF3N4OS
Exact Mass 353.939779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJzBBZGTUkZ
Name 4-bromo-1-methyl-N-(1,3-thiazol-2-yl)-3-(trifluoromethyl)-1H-pyrazole-5-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/C9H6BrF3N4OS/c1-17-5(4(10)6(16-17)9(11,12)13)7(18)15-8-14-2-3-19-8/h2-3H,1H3,(H,14,15,18)
InChIKey RWWKIBDXBYZLRZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1475
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/1131816; Labnumber: AC-NHALL/1339481; UZI_ID: UZI-001477
Temperature 308 °C