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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID ICv5rnhrrFX
InChI InChI=1S/C11H10BrF3N4OS/c1-5-7(12)8(11(13,14)15)18-19(5)6(2)9(20)17-10-16-3-4-21-10/h3-4,6H,1-2H3,(H,16,17,20)
InChIKey PPGIPIWSBDONPA-UHFFFAOYSA-N
Mol Weight 383.19 g/mol
Molecular Formula C11H10BrF3N4OS
Exact Mass 381.97108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EMk1m68HIgw
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide
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/C11H10BrF3N4OS/c1-5-7(12)8(11(13,14)15)18-19(5)6(2)9(20)17-10-16-3-4-21-10/h3-4,6H,1-2H3,(H,16,17,20)
InChIKey PPGIPIWSBDONPA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1476
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/1258879; Labnumber: AC-NHALL/1339486; UZI_ID: UZI-001478
Temperature 318 °C