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

View entire compound with spectra: 1 NMR

1-(2-furylmethyl)-4-(4-methylbenzyl)piperazinediium oxalate
SpectraBase Compound ID FNQmXyTWKOR
InChI InChI=1S/C17H22N2O.C2H2O4/c1-15-4-6-16(7-5-15)13-18-8-10-19(11-9-18)14-17-3-2-12-20-17;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
InChIKey NXDWBZNQYGTCNN-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C19H24N2O5
Exact Mass 360.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQs3iuNB6xT
Name 1-(2-furylmethyl)-4-(4-methylbenzyl)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/C17H22N2O.C2H2O4/c1-15-4-6-16(7-5-15)13-18-8-10-19(11-9-18)14-17-3-2-12-20-17;3-1(4)2(5)6/h2-7,12H,8-11,13-14H2,1H3;(H,3,4)(H,5,6)
InChIKey NXDWBZNQYGTCNN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12969
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/9030123; UBI_ID: UBI-012972
Temperature 308 °C