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N-[1-[(2-anilino-2-oxoethyl)sulfanyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzamide
SpectraBase Compound ID GL4dJAhTkjt
InChI InChI=1S/C18H14F6N2O2S/c19-17(20,21)16(18(22,23)24,26-15(28)12-7-3-1-4-8-12)29-11-14(27)25-13-9-5-2-6-10-13/h1-10H,11H2,(H,25,27)(H,26,28)
InChIKey XOZJCNHGAJGYEO-UHFFFAOYSA-N
Mol Weight 436.37 g/mol
Molecular Formula C18H14F6N2O2S
Exact Mass 436.068018 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8foYum1kn6J
Name N-[1-[(2-anilino-2-oxoethyl)sulfanyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]benzamide
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/C18H14F6N2O2S/c19-17(20,21)16(18(22,23)24,26-15(28)12-7-3-1-4-8-12)29-11-14(27)25-13-9-5-2-6-10-13/h1-10H,11H2,(H,25,27)(H,26,28)
InChIKey XOZJCNHGAJGYEO-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4432
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: NMR/8325251; Labnumber: AU-0000486; IOH_ID: IOH-004433
Temperature 297 °C