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1,4-bis(3-chlorobenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1,4-bis(3-chlorobenzyl)piperazine oxalate
SpectraBase Compound ID H0dLy6wJQBj
InChI InChI=1S/C18H20Cl2N2.C2H2O4/c19-17-5-1-3-15(11-17)13-21-7-9-22(10-8-21)14-16-4-2-6-18(20)12-16;3-1(4)2(5)6/h1-6,11-12H,7-10,13-14H2;(H,3,4)(H,5,6)
InChIKey BKOHVBJMEQSBSH-UHFFFAOYSA-N
Mol Weight 425.31 g/mol
Molecular Formula C20H22Cl2N2O4
Exact Mass 424.095663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JscL62ctCr3
Name 1,4-bis(3-chlorobenzyl)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/C18H20Cl2N2.C2H2O4/c19-17-5-1-3-15(11-17)13-21-7-9-22(10-8-21)14-16-4-2-6-18(20)12-16;3-1(4)2(5)6/h1-6,11-12H,7-10,13-14H2;(H,3,4)(H,5,6)
InChIKey BKOHVBJMEQSBSH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16801
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/9029858; Labnumber: PPZ2-7598; UZI_ID: UZI-016805
Temperature 313 °C