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piperidinium, 1-[3-[[2-[[(4-chlorophenyl)methyl]thio]cyclohexyl]oxy]-3-oxopropyl]-, chloride

Compound with spectra: 1 NMR

piperidinium, 1-[3-[[2-[[(4-chlorophenyl)methyl]thio]cyclohexyl]oxy]-3-oxopropyl]-, chloride
SpectraBase Compound ID GElDM8JGW9i
InChI InChI=1S/C21H30ClNO2S.ClH/c22-18-10-8-17(9-11-18)16-26-20-7-3-2-6-19(20)25-21(24)12-15-23-13-4-1-5-14-23;/h8-11,19-20H,1-7,12-16H2;1H
InChIKey AKOFYWYITWKPTR-UHFFFAOYSA-N
Mol Weight 432.45 g/mol
Molecular Formula C21H31Cl2NO2S
Exact Mass 431.145256 g/mol
Parent InChIKey VAVXGZXHFVMMQV-UHFFFAOYSA-N

View Spectrum of piperidinium, 1-[3-[[2-[[(4-chlorophenyl)methyl]thio]cyclohexyl]oxy]-3-oxopropyl]-, 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 CDCl3
4-morpholinepropanoic acid, 2-[[(4-chlorophenyl)methyl]thio]cyclohexyl ester
morpholinium, 4-[3-oxo-3-[[2-[(phenylmethyl)thio]cyclohexyl]oxy]propyl]-, chloride
(2-benzylsulfanylcyclohexyl) 3-morpholin-4-ylpropanoate
trans-N-[(S)-1-Phenylethyl]-2-benzylsulfanycyclohexylamine isomer
(3S,5S)-3-Benzoylthiotridec-5-yl benzoate
(3S,5S)-3-Benzoylthioundec-5-yl benzoate
(3R,4R,5R)-4-(benzylthio)-3-bromo-5-methoxy-2-pyrrolidone
VZDGVDJMBZRKKM-UHFFFAOYSA-N
Endo, endo-2,6-Bis(phenylsulfenyl)-9-oxabicyclo[3.3.1]-nonane
(1R,2S)-2-Acetoxycyclohexyl (Rs)-(p-tolylsulfinyl)acetate
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Unknown Identification

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