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benzeneacetamide, alpha-methoxy-N-(2-phenoxyethyl)-

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benzeneacetamide, alpha-methoxy-N-(2-phenoxyethyl)-
SpectraBase Compound ID IFByptyArS2
InChI InChI=1S/C17H19NO3/c1-20-16(14-8-4-2-5-9-14)17(19)18-12-13-21-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)
InChIKey ITEQSVUTGHIYDZ-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHlqJN5BS7X
Name benzeneacetamide, alpha-methoxy-N-(2-phenoxyethyl)-
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/C17H19NO3/c1-20-16(14-8-4-2-5-9-14)17(19)18-12-13-21-15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,18,19)
InChIKey ITEQSVUTGHIYDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3141
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: ZID/5038396; Labnumber: LP-Ch-5304; IOH_ID: IOH-010144