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1-(2-furylmethyl)-4-(4-nitrobenzyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(2-furylmethyl)-4-(4-nitrobenzyl)piperazine oxalate
SpectraBase Compound ID Hwq6vaZnYDR
InChI InChI=1S/C16H19N3O3.C2H2O4/c20-19(21)15-5-3-14(4-6-15)12-17-7-9-18(10-8-17)13-16-2-1-11-22-16;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey ADSIWLPUNZUHMJ-UHFFFAOYSA-N
Mol Weight 391.38 g/mol
Molecular Formula C18H21N3O7
Exact Mass 391.13795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHVX57Z8dG1
Name 1-(2-furylmethyl)-4-(4-nitrobenzyl)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/C16H19N3O3.C2H2O4/c20-19(21)15-5-3-14(4-6-15)12-17-7-9-18(10-8-17)13-16-2-1-11-22-16;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey ADSIWLPUNZUHMJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16802
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/9029887; Labnumber: PPZ2-7618; UZI_ID: UZI-016806
Temperature 315 °C