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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-ethyl-1H-pyrazol-3-yl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID BtxlG8aVzZJ
InChI InChI=1S/C13H12F3N5OS/c1-3-21-5-4-9(18-21)17-11(22)8-6-7-10(13(14,15)16)19-20(2)12(7)23-8/h4-6H,3H2,1-2H3,(H,17,18,22)
InChIKey SHWPOCYYLRETDP-UHFFFAOYSA-N
Mol Weight 343.33 g/mol
Molecular Formula C13H12F3N5OS
Exact Mass 343.071466 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqJV9Z4cZTx
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-ethyl-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/C13H12F3N5OS/c1-3-21-5-4-9(18-21)17-11(22)8-6-7-10(13(14,15)16)19-20(2)12(7)23-8/h4-6H,3H2,1-2H3,(H,17,18,22)
InChIKey SHWPOCYYLRETDP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25230
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: 2026551; UZI_ID: UZI-025240
Temperature 308 °C