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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 249SZpqNKIf
InChI InChI=1S/C19H16F3N5OS/c1-12-7-9-26(24-12)10-8-23-17(28)15-11-14-16(19(20,21)22)25-27(18(14)29-15)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,23,28)
InChIKey SPPJULFOWOCNJD-UHFFFAOYSA-N
Mol Weight 419.43 g/mol
Molecular Formula C19H16F3N5OS
Exact Mass 419.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vPnFEiLc47
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-1-phenyl-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/C19H16F3N5OS/c1-12-7-9-26(24-12)10-8-23-17(28)15-11-14-16(19(20,21)22)25-27(18(14)29-15)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,23,28)
InChIKey SPPJULFOWOCNJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24920
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: 2297901; UZI_ID: UZI-024930
Temperature 308 °C