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N-(2-bromo-4,6-difluorophenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 9J3J7x9ISin
InChI InChI=1S/C14H7BrF5N3OS/c1-23-13-6(11(22-23)14(18,19)20)4-9(25-13)12(24)21-10-7(15)2-5(16)3-8(10)17/h2-4H,1H3,(H,21,24)
InChIKey QENZWYLZTCOKTK-UHFFFAOYSA-N
Mol Weight 440.19 g/mol
Molecular Formula C14H7BrF5N3OS
Exact Mass 438.941337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Bwbltz8255
Name N-(2-bromo-4,6-difluorophenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]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/C14H7BrF5N3OS/c1-23-13-6(11(22-23)14(18,19)20)4-9(25-13)12(24)21-10-7(15)2-5(16)3-8(10)17/h2-4H,1H3,(H,21,24)
InChIKey QENZWYLZTCOKTK-UHFFFAOYSA-N
NMR Offset 17.9106
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33943
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: 1998138; SBI_ID: SBI-033947
Temperature 303 °C