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1,4-bis(2-methoxybenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1,4-bis(2-methoxybenzyl)piperazine oxalate
SpectraBase Compound ID GEJGiFQFWFa
InChI InChI=1S/C20H26N2O2.C2H2O4/c1-23-19-9-5-3-7-17(19)15-21-11-13-22(14-12-21)16-18-8-4-6-10-20(18)24-2;3-1(4)2(5)6/h3-10H,11-16H2,1-2H3;(H,3,4)(H,5,6)
InChIKey CGGVYBCWNHNTHT-UHFFFAOYSA-N
Mol Weight 416.47 g/mol
Molecular Formula C22H28N2O6
Exact Mass 416.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IH1mvgmE0ey
Name 1,4-bis(2-methoxybenzyl)piperazine 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/C20H26N2O2.C2H2O4/c1-23-19-9-5-3-7-17(19)15-21-11-13-22(14-12-21)16-18-8-4-6-10-20(18)24-2;3-1(4)2(5)6/h3-10H,11-16H2,1-2H3;(H,3,4)(H,5,6)
InChIKey CGGVYBCWNHNTHT-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8176
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/9029640; UBI_ID: UBI-008179
Temperature 313 °C