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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(5-isoxazolyl)phenyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID BGpPCb60DRw
InChI InChI=1S/C17H11F3N4O2S/c1-24-16-11(14(23-24)17(18,19)20)8-13(27-16)15(25)22-10-4-2-9(3-5-10)12-6-7-21-26-12/h2-8H,1H3,(H,22,25)
InChIKey RDIPGRDMAIGNGE-UHFFFAOYSA-N
Mol Weight 392.36 g/mol
Molecular Formula C17H11F3N4O2S
Exact Mass 392.055481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pV6jEnZNfD
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-[4-(5-isoxazolyl)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/C17H11F3N4O2S/c1-24-16-11(14(23-24)17(18,19)20)8-13(27-16)15(25)22-10-4-2-9(3-5-10)12-6-7-21-26-12/h2-8H,1H3,(H,22,25)
InChIKey RDIPGRDMAIGNGE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25241
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: 2297757; UZI_ID: UZI-025251
Temperature 308 °C