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2-[(diphenylacetyl)amino]-N-(2-phenoxyethyl)benzamide

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2-[(diphenylacetyl)amino]-N-(2-phenoxyethyl)benzamide
SpectraBase Compound ID 4ciBPYL3WtA
InChI InChI=1S/C29H26N2O3/c32-28(30-20-21-34-24-16-8-3-9-17-24)25-18-10-11-19-26(25)31-29(33)27(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-19,27H,20-21H2,(H,30,32)(H,31,33)
InChIKey AWORMTWEBLGBLH-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C29H26N2O3
Exact Mass 450.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Akg4rv02BjC
Name 2-[(diphenylacetyl)amino]-N-(2-phenoxyethyl)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/C29H26N2O3/c32-28(30-20-21-34-24-16-8-3-9-17-24)25-18-10-11-19-26(25)31-29(33)27(22-12-4-1-5-13-22)23-14-6-2-7-15-23/h1-19,27H,20-21H2,(H,30,32)(H,31,33)
InChIKey AWORMTWEBLGBLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5784
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/11231510; Labnumber: LP-2110448; IOH_ID: IOH-005785