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2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide
SpectraBase Compound ID 5aKzUfIqedH
InChI InChI=1S/C15H14BrF3N4OS/c1-4-9-8(3)25-14(10(9)5-20)21-11(24)6-23-7(2)12(16)13(22-23)15(17,18)19/h4,6H2,1-3H3,(H,21,24)
InChIKey OMXOEHXSVFXKKZ-UHFFFAOYSA-N
Mol Weight 435.26 g/mol
Molecular Formula C15H14BrF3N4OS
Exact Mass 434.00238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Yp1pEO85p9
Name 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide
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/C15H14BrF3N4OS/c1-4-9-8(3)25-14(10(9)5-20)21-11(24)6-23-7(2)12(16)13(22-23)15(17,18)19/h4,6H2,1-3H3,(H,21,24)
InChIKey OMXOEHXSVFXKKZ-UHFFFAOYSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2312
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/8050725; UBI_ID: UBI-002313
Temperature 315 °C