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1-(4-methoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID FFzA1Cs1xXs
InChI InChI=1S/C22H30N2O4.C2H2O4/c1-25-19-7-5-17(6-8-19)15-23-9-11-24(12-10-23)16-18-13-21(27-3)22(28-4)14-20(18)26-2;3-1(4)2(5)6/h5-8,13-14H,9-12,15-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey ACYYTAPULICYJN-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 LOLdHyV39Bd
Name 1-(4-methoxybenzyl)-4-(2,4,5-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/C22H30N2O4.C2H2O4/c1-25-19-7-5-17(6-8-19)15-23-9-11-24(12-10-23)16-18-13-21(27-3)22(28-4)14-20(18)26-2;3-1(4)2(5)6/h5-8,13-14H,9-12,15-16H2,1-4H3;(H,3,4)(H,5,6)
InChIKey ACYYTAPULICYJN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12998
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/9030461; UBI_ID: UBI-013001
Temperature 318 °C