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benzamide, 4-[[[[3-cyano-6-phenyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetyl]amino]-
SpectraBase Compound ID FrcVnnifm2J
InChI InChI=1S/C22H15F3N4O2S/c23-22(24,25)17-10-18(13-4-2-1-3-5-13)29-21(16(17)11-26)32-12-19(30)28-15-8-6-14(7-9-15)20(27)31/h1-10H,12H2,(H2,27,31)(H,28,30)
InChIKey RWECLVCNLHXPIL-UHFFFAOYSA-N
Mol Weight 456.44 g/mol
Molecular Formula C22H15F3N4O2S
Exact Mass 456.086781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HnLK2ujvtx
Name benzamide, 4-[[[[3-cyano-6-phenyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetyl]amino]-
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/C22H15F3N4O2S/c23-22(24,25)17-10-18(13-4-2-1-3-5-13)29-21(16(17)11-26)32-12-19(30)28-15-8-6-14(7-9-15)20(27)31/h1-10H,12H2,(H2,27,31)(H,28,30)
InChIKey RWECLVCNLHXPIL-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_347
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: TSH-5383; IOH_ID: IOH-007348