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acetamide, N-[4-[4-[diphenyl[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]methyl]phenoxy]phenyl]-2,2,2-trifluoro-
SpectraBase Compound ID Ia5WWAvhn4k
InChI InChI=1S/C41H28F6N2O4/c42-40(43,44)37(50)48-31-15-23-35(24-16-31)52-33-19-11-29(12-20-33)39(27-7-3-1-4-8-27,28-9-5-2-6-10-28)30-13-21-34(22-14-30)53-36-25-17-32(18-26-36)49-38(51)41(45,46)47/h1-26H,(H,48,50)(H,49,51)
InChIKey BQQBCGBLLBTKBF-UHFFFAOYSA-N
Mol Weight 726.7 g/mol
Molecular Formula C41H28F6N2O4
Exact Mass 726.195326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C02r1UBu9hR
Name acetamide, N-[4-[4-[diphenyl[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]methyl]phenoxy]phenyl]-2,2,2-trifluoro-
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/C41H28F6N2O4/c42-40(43,44)37(50)48-31-15-23-35(24-16-31)52-33-19-11-29(12-20-33)39(27-7-3-1-4-8-27,28-9-5-2-6-10-28)30-13-21-34(22-14-30)53-36-25-17-32(18-26-36)49-38(51)41(45,46)47/h1-26H,(H,48,50)(H,49,51)
InChIKey BQQBCGBLLBTKBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_935
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-205/5094050; Labnumber: LD-15250-a; IOH_ID: IOH-007937