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piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride
SpectraBase Compound ID 5hUuGGufl6u
InChI InChI=1S/C19H24N2O2.ClH/c1-22-18-9-5-6-10-19(18)23-16-15-20-11-13-21(14-12-20)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3;1H
InChIKey HSOLBNNOTZBLSP-UHFFFAOYSA-N
Mol Weight 348.87 g/mol
Molecular Formula C19H25ClN2O2
Exact Mass 348.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVxHDlfjAN3
Name piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride
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/C19H24N2O2.ClH/c1-22-18-9-5-6-10-19(18)23-16-15-20-11-13-21(14-12-20)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3;1H
InChIKey HSOLBNNOTZBLSP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3303
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: ZI/6053976; Labnumber: JMR-0167; IOH_ID: IOH-010306
Temperature 303 °C