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acetamide, N-[4-(acetylamino)phenyl]-2-(3-methoxyphenoxy)-
SpectraBase Compound ID BMsNyDjG8wo
InChI InChI=1S/C17H18N2O4/c1-12(20)18-13-6-8-14(9-7-13)19-17(21)11-23-16-5-3-4-15(10-16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey RTWUJXRWYIUEDV-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C17H18N2O4
Exact Mass 314.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZyARhaxMVn
Name acetamide, N-[4-(acetylamino)phenyl]-2-(3-methoxyphenoxy)-
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/C17H18N2O4/c1-12(20)18-13-6-8-14(9-7-13)19-17(21)11-23-16-5-3-4-15(10-16)22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey RTWUJXRWYIUEDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1076
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/11259131