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2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide

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2-(4-acetylphenoxy)-N-(3-acetylphenyl)acetamide
SpectraBase Compound ID 8fPNh01EX6T
InChI InChI=1S/C18H17NO4/c1-12(20)14-6-8-17(9-7-14)23-11-18(22)19-16-5-3-4-15(10-16)13(2)21/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey BAPSZWZZRMYOSS-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qFMImsTqQj
Name 2-(4-acetylphenoxy)-N-(3-acetylphenyl)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/C18H17NO4/c1-12(20)14-6-8-17(9-7-14)23-11-18(22)19-16-5-3-4-15(10-16)13(2)21/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey BAPSZWZZRMYOSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20451
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: D18960; Labnumber: VASIL-0249; SBI_ID: SBI-020455
Temperature 308 °C