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ethanone, 1-[4-[3-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]-
SpectraBase Compound ID 35vwEOBJJBF
InChI InChI=1S/C26H34N2O6/c1-19(29)21-3-7-25(8-4-21)33-17-23(31)15-27-11-13-28(14-12-27)16-24(32)18-34-26-9-5-22(6-10-26)20(2)30/h3-10,23-24,31-32H,11-18H2,1-2H3
InChIKey OAJPQFYTCQEFGQ-UHFFFAOYSA-N
Mol Weight 470.6 g/mol
Molecular Formula C26H34N2O6
Exact Mass 470.241687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNtzSCeltBp
Name ethanone, 1-[4-[3-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]-
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/C26H34N2O6/c1-19(29)21-3-7-25(8-4-21)33-17-23(31)15-27-11-13-28(14-12-27)16-24(32)18-34-26-9-5-22(6-10-26)20(2)30/h3-10,23-24,31-32H,11-18H2,1-2H3
InChIKey OAJPQFYTCQEFGQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8159
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/11218219