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N-[2-({2-[(diphenylacetyl)amino]phenyl}ethynyl)phenyl]-2,2-diphenylacetamide
SpectraBase Compound ID KmgIkTanMbn
InChI InChI=1S/C42H32N2O2/c45-41(39(33-19-5-1-6-20-33)34-21-7-2-8-22-34)43-37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)44-42(46)40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28,39-40H,(H,43,45)(H,44,46)
InChIKey GEVPEOBGAVIHTG-UHFFFAOYSA-N
Mol Weight 596.7 g/mol
Molecular Formula C42H32N2O2
Exact Mass 596.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YC8Avs5wCm
Name N-[2-({2-[(diphenylacetyl)amino]phenyl}ethynyl)phenyl]-2,2-diphenylacetamide
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/C42H32N2O2/c45-41(39(33-19-5-1-6-20-33)34-21-7-2-8-22-34)43-37-27-15-13-17-31(37)29-30-32-18-14-16-28-38(32)44-42(46)40(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-28,39-40H,(H,43,45)(H,44,46)
InChIKey GEVPEOBGAVIHTG-UHFFFAOYSA-N
NMR Offset 18.0412
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_249
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/7076951; Labnumber: RAI-0000332
Temperature 297 °C