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1-(phenylacetyl)-4-(2-pyridinylmethyl)piperazinediium oxalate

View entire compound with spectra: 1 NMR

1-(phenylacetyl)-4-(2-pyridinylmethyl)piperazinediium oxalate
SpectraBase Compound ID yt1hlHXTyL
InChI InChI=1S/C18H21N3O.C2H2O4/c22-18(14-16-6-2-1-3-7-16)21-12-10-20(11-13-21)15-17-8-4-5-9-19-17;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey ZUPBINIIKSVCMX-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C20H23N3O5
Exact Mass 385.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESuDN9DglFm
Name 1-(phenylacetyl)-4-(2-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/C18H21N3O.C2H2O4/c22-18(14-16-6-2-1-3-7-16)21-12-10-20(11-13-21)15-17-8-4-5-9-19-17;3-1(4)2(5)6/h1-9H,10-15H2;(H,3,4)(H,5,6)
InChIKey ZUPBINIIKSVCMX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12910
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/9012023; UBI_ID: UBI-012913
Temperature 308 °C