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N-(5-chloro-2-pyridinyl)-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 5LWrAjuo1NJ
InChI InChI=1S/C18H10ClF3N4OS/c19-10-6-7-14(23-9-10)24-16(27)13-8-12-15(18(20,21)22)25-26(17(12)28-13)11-4-2-1-3-5-11/h1-9H,(H,23,24,27)
InChIKey YJQCTCJGCIGONB-UHFFFAOYSA-N
Mol Weight 422.81 g/mol
Molecular Formula C18H10ClF3N4OS
Exact Mass 422.021594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GE5mlKaQb1z
Name N-(5-chloro-2-pyridinyl)-1-phenyl-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/C18H10ClF3N4OS/c19-10-6-7-14(23-9-10)24-16(27)13-8-12-15(18(20,21)22)25-26(17(12)28-13)11-4-2-1-3-5-11/h1-9H,(H,23,24,27)
InChIKey YJQCTCJGCIGONB-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32498
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: 1847840; SBI_ID: SBI-032502
Temperature 303 °C