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2-(4-acetylphenoxy)-N-(2-methoxyphenyl)acetamide

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2-(4-acetylphenoxy)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID A2gsNcZ2GCP
InChI InChI=1S/C17H17NO4/c1-12(19)13-7-9-14(10-8-13)22-11-17(20)18-15-5-3-4-6-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey KSVMKULHSLOLSY-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL9E3f0aSv
Name 2-(4-acetylphenoxy)-N-(2-methoxyphenyl)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/C17H17NO4/c1-12(19)13-7-9-14(10-8-13)22-11-17(20)18-15-5-3-4-6-16(15)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey KSVMKULHSLOLSY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20454
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: D18964; Labnumber: VASIL-0261; SBI_ID: SBI-020458
Temperature 308 °C