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2-(p-tolyloxy)-1-(4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl)ethanone oxalate
SpectraBase Compound ID IyHQE3XI7yK
InChI InChI=1S/C23H28N2O6.C2H2O4/c1-16-5-7-18(8-6-16)31-15-21(26)24-9-11-25(12-10-24)23(27)17-13-19(28-2)22(30-4)20(14-17)29-3;3-1(4)2(5)6/h5-8,13-14H,9-12,15H2,1-4H3;(H,3,4)(H,5,6)
InChIKey YEKDMKBTMMWEJT-UHFFFAOYSA-N
Mol Weight 518.52 g/mol
Molecular Formula C25H30N2O10
Exact Mass 518.190045 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoWrS1R9JKB
Name 2-(p-tolyloxy)-1-(4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl)ethanone oxalate
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/C23H28N2O6.C2H2O4/c1-16-5-7-18(8-6-16)31-15-21(26)24-9-11-25(12-10-24)23(27)17-13-19(28-2)22(30-4)20(14-17)29-3;3-1(4)2(5)6/h5-8,13-14H,9-12,15H2,1-4H3;(H,3,4)(H,5,6)
InChIKey YEKDMKBTMMWEJT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7650
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/12239000