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1-(2-chlorobenzyl)-4-(3,5-dimethoxybenzyl)piperazinediium oxalate

View entire compound with spectra: 1 NMR

1-(2-chlorobenzyl)-4-(3,5-dimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID IopNYwhaYWT
InChI InChI=1S/C20H25ClN2O2.C2H2O4/c1-24-18-11-16(12-19(13-18)25-2)14-22-7-9-23(10-8-22)15-17-5-3-4-6-20(17)21;3-1(4)2(5)6/h3-6,11-13H,7-10,14-15H2,1-2H3;(H,3,4)(H,5,6)
InChIKey HLDARHKNJXQXMD-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C22H27ClN2O6
Exact Mass 450.155764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CzPUteFBG6
Name 1-(2-chlorobenzyl)-4-(3,5-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/C20H25ClN2O2.C2H2O4/c1-24-18-11-16(12-19(13-18)25-2)14-22-7-9-23(10-8-22)15-17-5-3-4-6-20(17)21;3-1(4)2(5)6/h3-6,11-13H,7-10,14-15H2,1-2H3;(H,3,4)(H,5,6)
InChIKey HLDARHKNJXQXMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17037
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/9029807; UBI_ID: UBI-017040
Temperature 318 °C