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piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(3,4,5-trimethoxybenzoyl)-
SpectraBase Compound ID FJgwDoKtORz
InChI InChI=1S/C23H28N2O7/c1-28-17-5-7-18(8-6-17)32-15-21(26)24-9-11-25(12-10-24)23(27)16-13-19(29-2)22(31-4)20(14-16)30-3/h5-8,13-14H,9-12,15H2,1-4H3
InChIKey DVQPGSLVHCYTBL-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C23H28N2O7
Exact Mass 444.189651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIxxin52lfA
Name piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(3,4,5-trimethoxybenzoyl)-
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/C23H28N2O7/c1-28-17-5-7-18(8-6-17)32-15-21(26)24-9-11-25(12-10-24)23(27)16-13-19(29-2)22(31-4)20(14-16)30-3/h5-8,13-14H,9-12,15H2,1-4H3
InChIKey DVQPGSLVHCYTBL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7657
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/12239011