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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(2-phenylethyl)-3-(trifluoromethyl)-
SpectraBase Compound ID HUa6RxQAV1y
InChI InChI=1S/C16H14F3N3OS/c1-22-15-11(13(21-22)16(17,18)19)9-12(24-15)14(23)20-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,20,23)
InChIKey JZGBUMSOGIKDJF-UHFFFAOYSA-N
Mol Weight 353.36 g/mol
Molecular Formula C16H14F3N3OS
Exact Mass 353.080968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXyJKN8zXoZ
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-(2-phenylethyl)-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/C16H14F3N3OS/c1-22-15-11(13(21-22)16(17,18)19)9-12(24-15)14(23)20-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,20,23)
InChIKey JZGBUMSOGIKDJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25846
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: 2012362; UZI_ID: UZI-025856
Temperature 308 °C