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1-[2-(3-chlorophenoxy)ethyl]-4-methylpiperazinediium dichloride
SpectraBase Compound ID 2xe7eFGbmJy
InChI InChI=1S/C13H19ClN2O.2ClH/c1-15-5-7-16(8-6-15)9-10-17-13-4-2-3-12(14)11-13;;/h2-4,11H,5-10H2,1H3;2*1H
InChIKey OZNHTXNCDHFDFF-UHFFFAOYSA-N
Mol Weight 327.68 g/mol
Molecular Formula C13H21Cl3N2O
Exact Mass 326.071946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56MkPqkWSxt
Name 1-[2-(3-chlorophenoxy)ethyl]-4-methylpiperazinediium 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/C13H19ClN2O.2ClH/c1-15-5-7-16(8-6-15)9-10-17-13-4-2-3-12(14)11-13;;/h2-4,11H,5-10H2,1H3;2*1H
InChIKey OZNHTXNCDHFDFF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_163
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/8305416; Labnumber: JMR-D001027; IOH_ID: IOH-000164
Temperature 297 °C