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acetamide, N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[[4-(1-methylethoxy)phenyl]methyl]-
SpectraBase Compound ID AeonK85TPEY
InChI InChI=1S/C28H31NO4/c1-20(2)33-25-12-9-22(10-13-25)18-29(21(3)30)16-15-26(23-7-5-4-6-8-23)24-11-14-27-28(17-24)32-19-31-27/h4-14,17,20,26H,15-16,18-19H2,1-3H3
InChIKey VCRKRTIIHLUAOB-UHFFFAOYSA-N
Mol Weight 445.56 g/mol
Molecular Formula C28H31NO4
Exact Mass 445.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzPHPkfgqOl
Name acetamide, N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[[4-(1-methylethoxy)phenyl]methyl]-
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/C28H31NO4/c1-20(2)33-25-12-9-22(10-13-25)18-29(21(3)30)16-15-26(23-7-5-4-6-8-23)24-11-14-27-28(17-24)32-19-31-27/h4-14,17,20,26H,15-16,18-19H2,1-3H3
InChIKey VCRKRTIIHLUAOB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3570
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/11278551