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2,6-bis{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4-chlorophenol

View entire compound with spectra: 2 NMR, and 1 FTIR

2,6-bis{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-4-chlorophenol
SpectraBase Compound ID BOE9AunPoYj
InChI InChI=1S/C20H33ClN4O3/c21-19-13-17(15-24-5-1-22(2-6-24)9-11-26)20(28)18(14-19)16-25-7-3-23(4-8-25)10-12-27/h13-14,26-28H,1-12,15-16H2
InChIKey RMJXZJOIRBELFC-UHFFFAOYSA-N
Mol Weight 413.0 g/mol
Molecular Formula C20H33ClN4O3
Exact Mass 412.224119 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ETASUkGwGfD
Name 2,6-BIS{[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]METHYL}-4-CHLOROPHENOL
Source of Sample J. H. Hodgkin, Csiro, Melbourne, Australia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H33ClN4O3
InChI InChI=1S/C20H33ClN4O3/c21-19-13-17(15-24-5-1-22(2-6-24)9-11-26)20(28)18(14-19)16-25-7-3-23(4-8-25)10-12-27/h13-14,26-28H,1-12,15-16H2
InChIKey RMJXZJOIRBELFC-UHFFFAOYSA-N
Melting Point 135-136C
Molecular Weight 412.96
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, 2,6-BIS//4-/2-HYDROXY- ETHYL/-1-PIPERAZINYL/METHYL/-4-CHLORO-,