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1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium chloride

Compound with spectra: 1 NMR

1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium chloride
SpectraBase Compound ID 84nBucyRbZO
InChI InChI=1S/C14H18ClNO2.ClH/c15-13-6-4-12(5-7-13)14(17)18-11-10-16-8-2-1-3-9-16;/h4-7H,1-3,8-11H2;1H
InChIKey DNLYCPVWGZSXTQ-UHFFFAOYSA-N
Mol Weight 304.22 g/mol
Molecular Formula C14H19Cl2NO2
Exact Mass 303.079284 g/mol
Parent InChIKey CXCAEQYXRJAKNT-UHFFFAOYSA-N

View Spectrum of 1-{2-[(4-chlorobenzoyl)oxy]ethyl}piperidinium chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-{2-[(4-bromobenzoyl)oxy]ethyl}piperidinium chloride
benzoic acid, 4-hydroxy-, 2-(4-morpholinyl)ethyl ester
6-[(p-Chlorobenzoyl)oxy]-3-hexanone
4-Chlorobenzoic acid, undec-2-enyl ester
benzoic acid, 4-chloro-, 4,4,5,5,5-pentafluoropentyl ester
4-Chlorobenzyl 4-chlorobenzoate
4-[p-Chlorobenzoyl)oxy]-3-methyl-2-butanone
(Z)-but-2-en-2-yl 4-chlorobenzoate
(E)-but-2-en-2-yl 4-chlorobenzoate
Cyclobutyl 4-chlorobenzoate
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Unknown Identification

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