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1-(2-chlorobenzyl)-4-(2-furylmethyl)piperazinediium oxalate

View entire compound with spectra: 1 NMR

1-(2-chlorobenzyl)-4-(2-furylmethyl)piperazinediium oxalate
SpectraBase Compound ID AGCwbM6oqy1
InChI InChI=1S/C16H19ClN2O.C2H2O4/c17-16-6-2-1-4-14(16)12-18-7-9-19(10-8-18)13-15-5-3-11-20-15;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey OHMZUJMWEFLAQW-UHFFFAOYSA-N
Mol Weight 380.83 g/mol
Molecular Formula C18H21ClN2O5
Exact Mass 380.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zLlGjttRqA
Name 1-(2-chlorobenzyl)-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/C16H19ClN2O.C2H2O4/c17-16-6-2-1-4-14(16)12-18-7-9-19(10-8-18)13-15-5-3-11-20-15;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey OHMZUJMWEFLAQW-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8438
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/9030451; UBI_ID: UBI-008441
Temperature 308 °C