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METHYL-(2S,1S)-1-(1-CARBAMOYL-3-PHENYL-1-ETHYL)-PIPERIDINE-2-CARBOXYLATE

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METHYL-(2S,1S)-1-(1-CARBAMOYL-3-PHENYL-1-ETHYL)-PIPERIDINE-2-CARBOXYLATE
SpectraBase Compound ID FZ6p0M0mZrY
InChI InChI=1S/C16H22N2O3/c1-21-16(20)13-9-5-6-10-18(13)14(15(17)19)11-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3,(H2,17,19)/t13-,14-/m0/s1
InChIKey ZNEOUJRNVWWDJO-KBPBESRZSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26YhpJ9f9J1
Name METHYL-(2S,1S)-1-(1-CARBAMOYL-3-PHENYL-1-ETHYL)-PIPERIDINE-2-CARBOXYLATE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-21-16(20)13-9-5-6-10-18(13)14(15(17)19)11-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3,(H2,17,19)/t13-,14-/m0/s1
InChIKey ZNEOUJRNVWWDJO-KBPBESRZSA-N
Literature Reference Author M.DAWIDOWSKI,W.LEWANDOWSKI,J.TURLO
Literature Reference Citation MOLECULES,19,15955(2014)
Literature Reference DOI 10.3390/molecules191015955
Molecular Weight 290.362 g/mol
Solvent CDCl3
Source File Reference UWLU81461