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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(2-fluorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 6IDmpXky452
InChI InChI=1S/C19H15F4N5OS/c1-10-7-15(25-28(10)9-11-5-3-4-6-13(11)20)24-17(29)14-8-12-16(19(21,22)23)26-27(2)18(12)30-14/h3-8H,9H2,1-2H3,(H,24,25,29)
InChIKey NAPPCIVXAUQEKO-UHFFFAOYSA-N
Mol Weight 437.42 g/mol
Molecular Formula C19H15F4N5OS
Exact Mass 437.093344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15IwGlJsNhW
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[1-[(2-fluorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl]-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/C19H15F4N5OS/c1-10-7-15(25-28(10)9-11-5-3-4-6-13(11)20)24-17(29)14-8-12-16(19(21,22)23)26-27(2)18(12)30-14/h3-8H,9H2,1-2H3,(H,24,25,29)
InChIKey NAPPCIVXAUQEKO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25747
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: 2040242; UZI_ID: UZI-025757
Temperature 308 °C