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1-(4-(3,4-dimethoxybenzoyl)piperazin-1-yl)-2-(p-tolyloxy)ethanone oxalate

View entire compound with spectra: 1 NMR

1-(4-(3,4-dimethoxybenzoyl)piperazin-1-yl)-2-(p-tolyloxy)ethanone oxalate
SpectraBase Compound ID 66l63ANdqbC
InChI InChI=1S/C22H26N2O5.C2H2O4/c1-16-4-7-18(8-5-16)29-15-21(25)23-10-12-24(13-11-23)22(26)17-6-9-19(27-2)20(14-17)28-3;3-1(4)2(5)6/h4-9,14H,10-13,15H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LYSLVPSITINOLT-UHFFFAOYSA-N
Mol Weight 488.49 g/mol
Molecular Formula C24H28N2O9
Exact Mass 488.17948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPnnVMiQfQL
Name 1-(4-(3,4-dimethoxybenzoyl)piperazin-1-yl)-2-(p-tolyloxy)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/C22H26N2O5.C2H2O4/c1-16-4-7-18(8-5-16)29-15-21(25)23-10-12-24(13-11-23)22(26)17-6-9-19(27-2)20(14-17)28-3;3-1(4)2(5)6/h4-9,14H,10-13,15H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LYSLVPSITINOLT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7652
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/12239002