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N-(5-chloro-2-pyridinyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID Li5iGJVg5MH
InChI InChI=1S/C13H8ClF3N4OS/c1-21-12-7(10(20-21)13(15,16)17)4-8(23-12)11(22)19-9-3-2-6(14)5-18-9/h2-5H,1H3,(H,18,19,22)
InChIKey KSLPJWJAAUDLET-UHFFFAOYSA-N
Mol Weight 360.74 g/mol
Molecular Formula C13H8ClF3N4OS
Exact Mass 360.005944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1RKCf82QxRW
Name N-(5-chloro-2-pyridinyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C13H8ClF3N4OS/c1-21-12-7(10(20-21)13(15,16)17)4-8(23-12)11(22)19-9-3-2-6(14)5-18-9/h2-5H,1H3,(H,18,19,22)
InChIKey KSLPJWJAAUDLET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33847
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: 1996639; SBI_ID: SBI-033851
Temperature 318 °C