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acetamide, 2,2,2-trifluoro-N-[4-[1-methyl-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethyl]phenyl]-
SpectraBase Compound ID BL2iXGbybYc
InChI InChI=1S/C19H16F6N2O2/c1-17(2,11-3-7-13(8-4-11)26-15(28)18(20,21)22)12-5-9-14(10-6-12)27-16(29)19(23,24)25/h3-10H,1-2H3,(H,26,28)(H,27,29)
InChIKey JCJQGBJXIFCKND-UHFFFAOYSA-N
Mol Weight 418.34 g/mol
Molecular Formula C19H16F6N2O2
Exact Mass 418.111597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RKAtwiw6Y4
Name acetamide, 2,2,2-trifluoro-N-[4-[1-methyl-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethyl]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/C19H16F6N2O2/c1-17(2,11-3-7-13(8-4-11)26-15(28)18(20,21)22)12-5-9-14(10-6-12)27-16(29)19(23,24)25/h3-10H,1-2H3,(H,26,28)(H,27,29)
InChIKey JCJQGBJXIFCKND-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5931
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: ZI/5093110; Labnumber: LD-14310-a; IOH_ID: IOH-012934