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N-(4-butoxyphenyl)-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID A7wO65HXsPK
InChI InChI=1S/C19H23NO3/c1-3-4-13-22-17-11-7-16(8-12-17)20-19(21)14-23-18-9-5-15(2)6-10-18/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKey PJUGXXUVPAWYHN-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YxFFPdxUtL
Name N-(4-butoxyphenyl)-2-(4-methylphenoxy)acetamide
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/C19H23NO3/c1-3-4-13-22-17-11-7-16(8-12-17)20-19(21)14-23-18-9-5-15(2)6-10-18/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)
InChIKey PJUGXXUVPAWYHN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6851
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/5087241; Labnumber: DK-3296; IOH_ID: IOH-006852