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alpha-(p-methoxyphenyl)-1-piperidineacetamide

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alpha-(p-methoxyphenyl)-1-piperidineacetamide
SpectraBase Compound ID 6mGsbXJkXoS
InChI InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)
InChIKey SEOIQQZRZTXYIL-UHFFFAOYSA-N
Mol Weight 248.33 g/mol
Molecular Formula C14H20N2O2
Exact Mass 248.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5cFZyizPRY
Name alpha-(p-methoxyphenyl)-1-piperidineacetamide
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O2
InChI InChI=1S/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)
InChIKey SEOIQQZRZTXYIL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 2650M
Solvent TFA
Synonyms 1-PIPERIDINEACETAMIDE, A-/P-METHOXY- PHENYL/-,