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N-(3-chloro-2-methylphenyl)-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID DgK5dKUO3dQ
InChI InChI=1S/C20H13ClF3N3OS/c1-11-14(21)8-5-9-15(11)25-18(28)16-10-13-17(20(22,23)24)26-27(19(13)29-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,25,28)
InChIKey GKONUOSSJLELCL-UHFFFAOYSA-N
Mol Weight 435.85 g/mol
Molecular Formula C20H13ClF3N3OS
Exact Mass 435.041995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4xoi1iKZmp
Name N-(3-chloro-2-methylphenyl)-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/C20H13ClF3N3OS/c1-11-14(21)8-5-9-15(11)25-18(28)16-10-13-17(20(22,23)24)26-27(19(13)29-16)12-6-3-2-4-7-12/h2-10H,1H3,(H,25,28)
InChIKey GKONUOSSJLELCL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32415
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: 1847687; SBI_ID: SBI-032419
Temperature 306 °C