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1-piperidinecarboxanilide
SpectraBase Compound ID 4nWpy6NB2Jp
InChI InChI=1S/C12H16N2O/c15-12(14-9-5-2-6-10-14)13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,15)
InChIKey UICIJOHWFFTRLI-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 981o7lXJA1P
Name 1-piperidinecarboxanilide
Source of Sample A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
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Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c15-12(14-9-5-2-6-10-14)13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,13,15)
InChIKey UICIJOHWFFTRLI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7090M
Solvent CDCl3
Synonyms 1-PIPERIDINECARBOXAMIDE, N-PHENYL-, 1-PIPERIDINECARBOXANILIDE