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acetamide, 2,2,2-trifluoro-N-[4-[[4-[4-[[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thio]phenoxy]phenyl]thio]phenyl]-
SpectraBase Compound ID 26RLs1am8Lf
InChI InChI=1S/C28H18F6N2O3S2/c29-27(30,31)25(37)35-17-1-9-21(10-2-17)40-23-13-5-19(6-14-23)39-20-7-15-24(16-8-20)41-22-11-3-18(4-12-22)36-26(38)28(32,33)34/h1-16H,(H,35,37)(H,36,38)
InChIKey HSDVAFJJIBMSOQ-UHFFFAOYSA-N
Mol Weight 608.57 g/mol
Molecular Formula C28H18F6N2O3S2
Exact Mass 608.066304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HU5xBHeAGPC
Name acetamide, 2,2,2-trifluoro-N-[4-[[4-[4-[[4-[(2,2,2-trifluoroacetyl)amino]phenyl]thio]phenoxy]phenyl]thio]phenyl]-
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/C28H18F6N2O3S2/c29-27(30,31)25(37)35-17-1-9-21(10-2-17)40-23-13-5-19(6-14-23)39-20-7-15-24(16-8-20)41-22-11-3-18(4-12-22)36-26(38)28(32,33)34/h1-16H,(H,35,37)(H,36,38)
InChIKey HSDVAFJJIBMSOQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6067
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: AG-205/5064365; Labnumber: LD-9225a; IOH_ID: IOH-013070
Temperature 303 °C