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N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
SpectraBase Compound ID AtGMg8oHsnP
InChI InChI=1S/C23H23NO2/c25-23(24-16-17-26-18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKey RLJYJYSAMFDBFK-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C23H23NO2
Exact Mass 345.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5OnNl6h2lhk
Name benzeneacetamide, alpha-phenyl-N-[2-(phenylmethoxy)ethyl]-
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/C23H23NO2/c25-23(24-16-17-26-18-19-10-4-1-5-11-19)22(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,24,25)
InChIKey RLJYJYSAMFDBFK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5045
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/5038459; Labnumber: Ch-5338; IOH_ID: IOH-012048