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2-(4-acetylphenoxy)-N-(4-isopropoxyphenyl)acetamide
SpectraBase Compound ID IX0zLXkJzDm
InChI InChI=1S/C19H21NO4/c1-13(2)24-18-10-6-16(7-11-18)20-19(22)12-23-17-8-4-15(5-9-17)14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)
InChIKey FENLSBKCYYZCIG-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wEkUeExOyM
Name 2-(4-acetylphenoxy)-N-(4-isopropoxyphenyl)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/C19H21NO4/c1-13(2)24-18-10-6-16(7-11-18)20-19(22)12-23-17-8-4-15(5-9-17)14(3)21/h4-11,13H,12H2,1-3H3,(H,20,22)
InChIKey FENLSBKCYYZCIG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20456
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: D18967; Labnumber: VASIL-0270; SBI_ID: SBI-020460
Temperature 308 °C