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benzeneacetamide, N-[2,3-dihydro-7-[hydroxy(4-methylphenyl)methyl]-1,4-benzodioxin-6-yl]-
SpectraBase Compound ID A7DsxJof3V6
InChI InChI=1S/C24H23NO4/c1-16-7-9-18(10-8-16)24(27)19-14-21-22(29-12-11-28-21)15-20(19)25-23(26)13-17-5-3-2-4-6-17/h2-10,14-15,24,27H,11-13H2,1H3,(H,25,26)
InChIKey OASIVVRXHVQIFW-UHFFFAOYSA-N
Mol Weight 389.45 g/mol
Molecular Formula C24H23NO4
Exact Mass 389.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HO2qnUbI7E0
Name benzeneacetamide, N-[2,3-dihydro-7-[hydroxy(4-methylphenyl)methyl]-1,4-benzodioxin-6-yl]-
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/C24H23NO4/c1-16-7-9-18(10-8-16)24(27)19-14-21-22(29-12-11-28-21)15-20(19)25-23(26)13-17-5-3-2-4-6-17/h2-10,14-15,24,27H,11-13H2,1H3,(H,25,26)
InChIKey OASIVVRXHVQIFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7503
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/19217030; Labnumber: MOC-MCC0955