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1-(4-chlorobenzyl)-4-(3,4,5-trimethoxybenzyl)piperazinediium oxalate

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1-(4-chlorobenzyl)-4-(3,4,5-trimethoxybenzyl)piperazinediium oxalate
SpectraBase Compound ID BQjpghBE34R
InChI InChI=1S/C21H27ClN2O3.C2H2O4/c1-25-19-12-17(13-20(26-2)21(19)27-3)15-24-10-8-23(9-11-24)14-16-4-6-18(22)7-5-16;3-1(4)2(5)6/h4-7,12-13H,8-11,14-15H2,1-3H3;(H,3,4)(H,5,6)
InChIKey PHPCRQFPVLMAMG-UHFFFAOYSA-N
Mol Weight 480.95 g/mol
Molecular Formula C23H29ClN2O7
Exact Mass 480.166329 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nZvtdVXtMj
Name 1-(4-chlorobenzyl)-4-(3,4,5-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/C21H27ClN2O3.C2H2O4/c1-25-19-12-17(13-20(26-2)21(19)27-3)15-24-10-8-23(9-11-24)14-16-4-6-18(22)7-5-16;3-1(4)2(5)6/h4-7,12-13H,8-11,14-15H2,1-3H3;(H,3,4)(H,5,6)
InChIKey PHPCRQFPVLMAMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13011
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/9030628; UBI_ID: UBI-013014
Temperature 318 °C