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alpha-PHENYL-1-PIPERIDINEACETAMIDE

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alpha-PHENYL-1-PIPERIDINEACETAMIDE
SpectraBase Compound ID E55drswRMEo
InChI InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16)
InChIKey PPRXELUQRNIPDC-UHFFFAOYSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuhTOXMaov0
Name alpha-PHENYL-1-PIPERIDINEACETAMIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18N2O
InChI InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16)
InChIKey PPRXELUQRNIPDC-UHFFFAOYSA-N
Melting Point 153-154C
Molecular Weight 218.30
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERIDINEACETAMIDE, A-PHENYL-,