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1,4-bis(2,3-dimethoxybenzyl)piperazinediium oxalate

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1,4-bis(2,3-dimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID 6opkddlwUgh
InChI InChI=1S/C22H30N2O4.C2H2O4/c1-25-19-9-5-7-17(21(19)27-3)15-23-11-13-24(14-12-23)16-18-8-6-10-20(26-2)22(18)28-4;3-1(4)2(5)6/h5-10H,11-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey UZAUMHIWCSCSME-UHFFFAOYSA-N
Mol Weight 476.5 g/mol
Molecular Formula C24H32N2O8
Exact Mass 476.215866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GEIxxV6v57
Name 1,4-bis(2,3-dimethoxybenzyl)piperazinediium 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/C22H30N2O4.C2H2O4/c1-25-19-9-5-7-17(21(19)27-3)15-23-11-13-24(14-12-23)16-18-8-6-10-20(26-2)22(18)28-4;3-1(4)2(5)6/h5-10H,11-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey UZAUMHIWCSCSME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12932
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: UZI/9029669; UBI_ID: UBI-012935
Temperature 318 °C