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1-allyl-4-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)piperazinediium dichloride
SpectraBase Compound ID CShxL92gLMK
InChI InChI=1S/C23H28N2O3.2ClH/c1-2-13-24-14-16-25(17-15-24)18-19-28-22(26)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21;;/h2-12,27H,1,13-19H2;2*1H
InChIKey YVCKRGVBALEBNV-UHFFFAOYSA-N
Mol Weight 453.41 g/mol
Molecular Formula C23H30Cl2N2O3
Exact Mass 452.163348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PjxZwgVkp0
Name 1-allyl-4-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)piperazinediium dichloride
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/C23H28N2O3.2ClH/c1-2-13-24-14-16-25(17-15-24)18-19-28-22(26)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21;;/h2-12,27H,1,13-19H2;2*1H
InChIKey YVCKRGVBALEBNV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6909
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: 63143; UBI_ID: UBI-006911
Temperature 315 °C