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Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-1-piperidinyl)-
SpectraBase Compound ID E0RGXHXT3U7
InChI InChI=1S/C15H21ClN2O2/c1-11-5-7-18(8-6-11)10-15(19)17-13-9-12(16)3-4-14(13)20-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)
InChIKey MUVRFTRPUZXCTA-UHFFFAOYSA-N
Mol Weight 296.8 g/mol
Molecular Formula C15H21ClN2O2
Exact Mass 296.129156 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bzek6CGQfkN
Name Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-1-piperidinyl)-
Alternate Name(s) N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylpiperidin-1-yl)ethanamide N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-1-piperidyl)acetamide N-(5-chloro-2-methoxy-phenyl)-2-(4-methylpiperidino)acetamide N-(5-Chloro-2-methoxyphenyl)-2-(4-methyl-1-piperidinyl)acetamide N-(5-chloro-2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H21ClN2O2
InChI InChI=1S/C15H21ClN2O2/c1-11-5-7-18(8-6-11)10-15(19)17-13-9-12(16)3-4-14(13)20-2/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)
InChIKey MUVRFTRPUZXCTA-UHFFFAOYSA-N
Molecular Weight 296.798 g/mol
SMILES N(c1cc(Cl)ccc1OC)C(CN1CCC(CC1)C)=O
SPLASH splash10-03di-1900000000-d969e7dc6bebf1cf97bd
Source of Spectrum AD-0-2532-0
Wiley ID 1432668