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1-(4-chlorobenzyl)-4-(4-methoxybenzyl)piperazinediium oxalate

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1-(4-chlorobenzyl)-4-(4-methoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID 5uaQRjR2W2g
InChI InChI=1S/C19H23ClN2O.C2H2O4/c1-23-19-8-4-17(5-9-19)15-22-12-10-21(11-13-22)14-16-2-6-18(20)7-3-16;3-1(4)2(5)6/h2-9H,10-15H2,1H3;(H,3,4)(H,5,6)
InChIKey DAGSRUOZJZTFET-UHFFFAOYSA-N
Mol Weight 420.89 g/mol
Molecular Formula C21H25ClN2O5
Exact Mass 420.1452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZ1zxJNoYYL
Name 1-(4-chlorobenzyl)-4-(4-methoxybenzyl)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/C19H23ClN2O.C2H2O4/c1-23-19-8-4-17(5-9-19)15-22-12-10-21(11-13-22)14-16-2-6-18(20)7-3-16;3-1(4)2(5)6/h2-9H,10-15H2,1H3;(H,3,4)(H,5,6)
InChIKey DAGSRUOZJZTFET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12959
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/9030004; UBI_ID: UBI-012962
Temperature 318 °C