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

View entire compound with spectra: 1 NMR

1-(4-bromobenzyl)-4-(2-furylmethyl)piperazinediium oxalate
SpectraBase Compound ID CQMS7pHFxIY
InChI InChI=1S/C16H19BrN2O.C2H2O4/c17-15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)13-16-2-1-11-20-16;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey UWPZGTSVKJBQKA-UHFFFAOYSA-N
Mol Weight 425.28 g/mol
Molecular Formula C18H21BrN2O5
Exact Mass 424.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtNWT1nMa2x
Name 1-(4-bromobenzyl)-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/C16H19BrN2O.C2H2O4/c17-15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)13-16-2-1-11-20-16;3-1(4)2(5)6/h1-6,11H,7-10,12-13H2;(H,3,4)(H,5,6)
InChIKey UWPZGTSVKJBQKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8441
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/9030522; UBI_ID: UBI-008444
Temperature 318 °C