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1-(4-methylbenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate

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1-(4-methylbenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID cWKm4FCN31
InChI InChI=1S/C22H30N2O3.C2H2O4/c1-17-5-7-18(8-6-17)15-23-11-13-24(14-12-23)16-19-9-10-20(25-2)22(27-4)21(19)26-3;3-1(4)2(5)6/h5-10H,11-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey ZQFBPMPAXKJQIB-UHFFFAOYSA-N
Mol Weight 460.5 g/mol
Molecular Formula C24H32N2O7
Exact Mass 460.220951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cco3d7siHZ7
Name 1-(4-methylbenzyl)-4-(2,3,4-trimethoxybenzyl)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/C22H30N2O3.C2H2O4/c1-17-5-7-18(8-6-17)15-23-11-13-24(14-12-23)16-19-9-10-20(25-2)22(27-4)21(19)26-3;3-1(4)2(5)6/h5-10H,11-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey ZQFBPMPAXKJQIB-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8445
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/9030565; UBI_ID: UBI-008448
Temperature 318 °C