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1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-3-(trifluoromethyl)-
SpectraBase Compound ID A5JxP7xEKzr
InChI InChI=1S/C18H14F3N5OS/c1-10-7-8-26(23-10)12-5-3-11(4-6-12)22-16(27)14-9-13-15(18(19,20)21)24-25(2)17(13)28-14/h3-9H,1-2H3,(H,22,27)
InChIKey SGJZNRJTHXFGHT-UHFFFAOYSA-N
Mol Weight 405.4 g/mol
Molecular Formula C18H14F3N5OS
Exact Mass 405.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JCD39LeBLdH
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-N-[4-(3-methyl-1H-pyrazol-1-yl)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/C18H14F3N5OS/c1-10-7-8-26(23-10)12-5-3-11(4-6-12)22-16(27)14-9-13-15(18(19,20)21)24-25(2)17(13)28-14/h3-9H,1-2H3,(H,22,27)
InChIKey SGJZNRJTHXFGHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25158
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: 2031007; UZI_ID: UZI-025168
Temperature 308 °C