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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(5-bromo-2-pyridinyl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 4kdxVMbYWcM
InChI InChI=1S/C13H8BrF3N4OS/c1-21-12-7(10(20-21)13(15,16)17)4-8(23-12)11(22)19-9-3-2-6(14)5-18-9/h2-5H,1H3,(H,18,19,22)
InChIKey VZWZVBDGJHPHQA-UHFFFAOYSA-N
Mol Weight 405.19 g/mol
Molecular Formula C13H8BrF3N4OS
Exact Mass 403.95543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KDajc9qQ99
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(5-bromo-2-pyridinyl)-1-methyl-3-(trifluoromethyl)-
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/C13H8BrF3N4OS/c1-21-12-7(10(20-21)13(15,16)17)4-8(23-12)11(22)19-9-3-2-6(14)5-18-9/h2-5H,1H3,(H,18,19,22)
InChIKey VZWZVBDGJHPHQA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25960
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: 2016739; UZI_ID: UZI-025970
Temperature 308 °C