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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-phenyl-N-(1-propyl-1H-pyrazol-3-yl)-3-(trifluoromethyl)-
SpectraBase Compound ID GNUsHALoMgo
InChI InChI=1S/C19H16F3N5OS/c1-2-9-26-10-8-15(24-26)23-17(28)14-11-13-16(19(20,21)22)25-27(18(13)29-14)12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3,(H,23,24,28)
InChIKey NPRZZHFNIMSJEK-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 EH7g49h9dC4
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-phenyl-N-(1-propyl-1H-pyrazol-3-yl)-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/c1-2-9-26-10-8-15(24-26)23-17(28)14-11-13-16(19(20,21)22)25-27(18(13)29-14)12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3,(H,23,24,28)
InChIKey NPRZZHFNIMSJEK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25997
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: 2298499; UZI_ID: UZI-026007
Temperature 308 °C