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1-(3,4-dimethoxybenzyl)-4-(2-furylmethyl)piperazinediium oxalate

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1-(3,4-dimethoxybenzyl)-4-(2-furylmethyl)piperazinediium oxalate
SpectraBase Compound ID 9jWY7XdLkWS
InChI InChI=1S/C18H24N2O3.C2H2O4/c1-21-17-6-5-15(12-18(17)22-2)13-19-7-9-20(10-8-19)14-16-4-3-11-23-16;3-1(4)2(5)6/h3-6,11-12H,7-10,13-14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey AUTXCOYMVAMNAC-UHFFFAOYSA-N
Mol Weight 406.44 g/mol
Molecular Formula C20H26N2O7
Exact Mass 406.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaafoV5UUIK
Name 1-(3,4-dimethoxybenzyl)-4-(2-furylmethyl)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/C18H24N2O3.C2H2O4/c1-21-17-6-5-15(12-18(17)22-2)13-19-7-9-20(10-8-19)14-16-4-3-11-23-16;3-1(4)2(5)6/h3-6,11-12H,7-10,13-14H2,1-2H3;(H,3,4)(H,5,6)
InChIKey AUTXCOYMVAMNAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13018
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/9030687; UBI_ID: UBI-013021
Temperature 318 °C