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1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(4-chlorophenoxy)methyl]-
SpectraBase Compound ID EVBTpIK0Sll
InChI InChI=1S/C22H28Cl2N2O4/c23-17-1-5-21(6-2-17)29-15-19(27)13-25-9-11-26(12-10-25)14-20(28)16-30-22-7-3-18(24)4-8-22/h1-8,19-20,27-28H,9-16H2
InChIKey NVORDKNEFAUQNW-UHFFFAOYSA-N
Mol Weight 455.38 g/mol
Molecular Formula C22H28Cl2N2O4
Exact Mass 454.142613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5E7Dkyi4qi1
Name 1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(4-chlorophenoxy)methyl]-
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/C22H28Cl2N2O4/c23-17-1-5-21(6-2-17)29-15-19(27)13-25-9-11-26(12-10-25)14-20(28)16-30-22-7-3-18(24)4-8-22/h1-8,19-20,27-28H,9-16H2
InChIKey NVORDKNEFAUQNW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8158
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: NMR/11218218