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piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride

Compound with spectra: 1 NMR

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
Parent InChIKey KRMCDFSQQNVCJH-UHFFFAOYSA-N

View Spectrum of piperazinium, 1-[2-(2-methoxyphenoxy)ethyl]-4-phenyl-, chloride

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-[2-(2-Methoxyphenoxy)ethyl]-4-phenylpiperazine
1-Benzyl-4-[2-(2-methoxyphenoxy)ethyl]piperazine
Ethyl 4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxylate
Ethanamine, N-[2-(2-benzyloxyphenoxy)ethyl]-N-ethyl-
urea, N-(4-methoxyphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-
5-(4-Phenyl-1-piperazino)methyl-2-amino-2-oxazoline
4-((4-Phenylpiperazin-1-yl)methyl)-1,3-dioxolan-2-one
N-(4-bromophenyl)-N'-[2-(2-methoxyphenoxy)ethyl]urea
urea, N-(4-fluorophenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-
2-thiophenecarboxamide, N-[2-(2-methoxyphenoxy)ethyl]-
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Unknown Identification

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