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3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride

Compound with spectra: 1 NMR

3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane chloride
SpectraBase Compound ID AJ0ENZyvVRC
InChI InChI=1S/C15H19ClN2O2.ClH/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18;/h1-4,11,14H,5-10H2,(H,17,19);1H
InChIKey ZYUBUBJNFVWCCL-UHFFFAOYSA-N
Mol Weight 331.24 g/mol
Molecular Formula C15H20Cl2N2O2
Exact Mass 330.090183 g/mol
Parent InChIKey IYTACMQBGIPOIJ-UHFFFAOYSA-N

View Spectrum of 3-{[(4-chlorophenoxy)acetyl]amino}-1-azoniabicyclo[2.2.2]octane 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
2-(4-chloro-2-methylphenoxy)-N-(1-methyl-3-phenylpropyl)acetamide
2-(2,4-dichlorophenoxy)-N-(1-methyl-3-phenylpropyl)acetamide
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-(propylsulfonyl)-
acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
2-(4-chloro-3-methylphenoxy)-N-(1-phenylethyl)acetamide
p-[2-(p-chlorophenoxy)acetamido]benzoic acid, 2-(diethylamino)ethyl ester
thiourea, N-[(4-chlorophenoxy)acetyl]-N'-(2-chlorophenyl)-
N-[2-(p-chlorophenoxy)propionyl]methionine
Acetamide, 2-(4-chlorophenoxy)-N-[4-(4-pyridinylcarbonyl)phenyl]-
acetamide, 2-(4-chlorophenoxy)-N-(2,4-dimethylphenyl)-
Other Resources
Unknown Identification

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