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1,4-bis[2-(decyloxy)-2-oxoethyl]-1,4-dimethylpiperazinediium dibromide
SpectraBase Compound ID H4RUOTrz37n
InChI InChI=1S/C30H60N2O4.2BrH/c1-5-7-9-11-13-15-17-19-25-35-29(33)27-31(3)21-23-32(4,24-22-31)28-30(34)36-26-20-18-16-14-12-10-8-6-2;;/h5-28H2,1-4H3;2*1H/q+2;;/p-2
InChIKey YEGHWEOIELZXAU-UHFFFAOYSA-L
Mol Weight 672.628 g/mol
Molecular Formula C30H60Br2N2O4
Exact Mass 670.291984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Z07oQfzb9r
Name 1,4-bis[2-(decyloxy)-2-oxoethyl]-1,4-dimethylpiperazinediium dibromide
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/C30H60N2O4.2BrH/c1-5-7-9-11-13-15-17-19-25-35-29(33)27-31(3)21-23-32(4,24-22-31)28-30(34)36-26-20-18-16-14-12-10-8-6-2;;/h5-28H2,1-4H3;2*1H/q+2;;/p-2
InChIKey YEGHWEOIELZXAU-UHFFFAOYSA-L
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9297
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: N21649; Labnumber: UK37-021; VK_ID: VK-009301
Temperature 318 °C