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1-(3-bromo-4-methoxybenzyl)-4-(2-furylmethyl)piperazinediium oxalate

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1-(3-bromo-4-methoxybenzyl)-4-(2-furylmethyl)piperazinediium oxalate
SpectraBase Compound ID 9ZmgyBQBYo2
InChI InChI=1S/C17H21BrN2O2.C2H2O4/c1-21-17-5-4-14(11-16(17)18)12-19-6-8-20(9-7-19)13-15-3-2-10-22-15;3-1(4)2(5)6/h2-5,10-11H,6-9,12-13H2,1H3;(H,3,4)(H,5,6)
InChIKey FIINIZXBAXBZTR-UHFFFAOYSA-N
Mol Weight 455.31 g/mol
Molecular Formula C19H23BrN2O6
Exact Mass 454.073949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Hmi9eu2330
Name 1-(3-bromo-4-methoxybenzyl)-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/C17H21BrN2O2.C2H2O4/c1-21-17-5-4-14(11-16(17)18)12-19-6-8-20(9-7-19)13-15-3-2-10-22-15;3-1(4)2(5)6/h2-5,10-11H,6-9,12-13H2,1H3;(H,3,4)(H,5,6)
InChIKey FIINIZXBAXBZTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12930
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/9029660; UBI_ID: UBI-012933
Temperature 318 °C