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1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium chloride

Compound with spectra: 1 NMR

1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium chloride
SpectraBase Compound ID Gy6FQbihGjo
InChI InChI=1S/C15H21NO3.ClH/c1-12-5-3-4-6-14(12)18-11-15(17)19-13-7-9-16(2)10-8-13;/h3-6,13H,7-11H2,1-2H3;1H
InChIKey QLPBSYNJIQXOOO-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C15H22ClNO3
Exact Mass 299.128821 g/mol
Parent InChIKey GWGWQWNGSNAQQZ-UHFFFAOYSA-N

View Spectrum of 1-methyl-4-{[(2-methylphenoxy)acetyl]oxy}piperidinium 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
3-Hydroxy-3-methyl-2-oxobutyl 2-(o-tolyloxy)acetate
Ethyl (2'-allylphenoxy)acetate
methyl (2-isobutylphenoxy)acetate
acetamide, 2-(2-methylphenoxy)-N-(1H-1,2,4-triazol-3-yl)-
MCPA-BUTOXYETHYLESTER
ACETIC ACID, [(4-CHLORO-O-TOLYL)OXY]-, 2,2,2-TRICHLOROETHYL ESTER
2-(2-Methylphenoxy)propanoic acid ethyl ester
Endurobol-A 2ME I
(o-acetylphenoxy)acetic acid
2-(Carboxymethoxy)benzoic acid
Other Resources
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