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N-(3-chloro-4-fluorophenyl)-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID HzPFoM6TOxZ
InChI InChI=1S/C19H10ClF4N3OS/c20-13-8-10(6-7-14(13)21)25-17(28)15-9-12-16(19(22,23)24)26-27(18(12)29-15)11-4-2-1-3-5-11/h1-9H,(H,25,28)
InChIKey BMBPVYFEFOIJKJ-UHFFFAOYSA-N
Mol Weight 439.82 g/mol
Molecular Formula C19H10ClF4N3OS
Exact Mass 439.016923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hz9rzWm4Av2
Name N-(3-chloro-4-fluorophenyl)-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/C19H10ClF4N3OS/c20-13-8-10(6-7-14(13)21)25-17(28)15-9-12-16(19(22,23)24)26-27(18(12)29-15)11-4-2-1-3-5-11/h1-9H,(H,25,28)
InChIKey BMBPVYFEFOIJKJ-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32458
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: 1847772; SBI_ID: SBI-032462
Temperature 303 °C