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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(cyanomethyl)phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID G6jeqgJ3rTe
InChI InChI=1S/C16H11F3N4OS/c1-23-15-11(13(22-23)16(17,18)19)8-12(25-15)14(24)21-10-4-2-9(3-5-10)6-7-20/h2-5,8H,6H2,1H3,(H,21,24)
InChIKey HARHHFAEXDBBBO-UHFFFAOYSA-N
Mol Weight 364.35 g/mol
Molecular Formula C16H11F3N4OS
Exact Mass 364.060567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKnEe6OmzrS
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(cyanomethyl)phenyl]-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/C16H11F3N4OS/c1-23-15-11(13(22-23)16(17,18)19)8-12(25-15)14(24)21-10-4-2-9(3-5-10)6-7-20/h2-5,8H,6H2,1H3,(H,21,24)
InChIKey HARHHFAEXDBBBO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25082
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: 2299793; UZI_ID: UZI-025092
Temperature 308 °C