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1-(2-chlorobenzyl)-4-(3-pyridinylmethyl)piperazinediium oxalate

View entire compound with spectra: 1 NMR

1-(2-chlorobenzyl)-4-(3-pyridinylmethyl)piperazinediium oxalate
SpectraBase Compound ID 6McPlx10tMP
InChI InChI=1S/C17H20ClN3.C2H2O4/c18-17-6-2-1-5-16(17)14-21-10-8-20(9-11-21)13-15-4-3-7-19-12-15;3-1(4)2(5)6/h1-7,12H,8-11,13-14H2;(H,3,4)(H,5,6)
InChIKey UZXXCMQRIAJYQN-UHFFFAOYSA-N
Mol Weight 391.86 g/mol
Molecular Formula C19H22ClN3O4
Exact Mass 391.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2I9FEVmkl3
Name 1-(2-chlorobenzyl)-4-(3-pyridinylmethyl)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/C17H20ClN3.C2H2O4/c18-17-6-2-1-5-16(17)14-21-10-8-20(9-11-21)13-15-4-3-7-19-12-15;3-1(4)2(5)6/h1-7,12H,8-11,13-14H2;(H,3,4)(H,5,6)
InChIKey UZXXCMQRIAJYQN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17029
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/9029609; UBI_ID: UBI-017032
Temperature 318 °C