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acetamide, 2-(4-methoxyphenoxy)-N-(2-phenoxyethyl)-
SpectraBase Compound ID I55GVj6MwX7
InChI InChI=1S/C17H19NO4/c1-20-14-7-9-16(10-8-14)22-13-17(19)18-11-12-21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKey LPZCYNWCMXKCSU-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYFguMDLJEE
Name acetamide, 2-(4-methoxyphenoxy)-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/C17H19NO4/c1-20-14-7-9-16(10-8-14)22-13-17(19)18-11-12-21-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)
InChIKey LPZCYNWCMXKCSU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1545
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-205/5103538; Labnumber: LP-22/5910; IOH_ID: IOH-008548