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2-(4-Methoxyphenoxy)-N-(3-pyridinylmethyl)acetamide
SpectraBase Compound ID 8l3R8ZYsXrN
InChI InChI=1S/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-11-15(18)17-10-12-3-2-8-16-9-12/h2-9H,10-11H2,1H3,(H,17,18)
InChIKey YVYDXAHLVNLXDZ-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AglJCmpM98l
Name acetamide, 2-(4-methoxyphenoxy)-N-(3-pyridinylmethyl)-
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/C15H16N2O3/c1-19-13-4-6-14(7-5-13)20-11-15(18)17-10-12-3-2-8-16-9-12/h2-9H,10-11H2,1H3,(H,17,18)
InChIKey YVYDXAHLVNLXDZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1085
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/11259140