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(+/-)-METHYL-(3S,4R,5S)-3-METHYL-5-NITRO-2-OXO-4-PHENYL-1-(PROP-2-EN-1-YL)-PIPERIDINE-3-CARBOXYLATE
SpectraBase Compound ID BN2dc0xgNv0
InChI InChI=1S/C17H20N2O5/c1-4-10-18-11-13(19(22)23)14(12-8-6-5-7-9-12)17(2,15(18)20)16(21)24-3/h4-9,13-14H,1,10-11H2,2-3H3/t13-,14+,17+/m1/s1
InChIKey KJOYBYCMYCKCFD-KEYYUXOJSA-N
Mol Weight 332.36 g/mol
Molecular Formula C17H20N2O5
Exact Mass 332.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 22Zxoj0mNta
Name (+/-)-METHYL-(3S,4R,5S)-3-METHYL-5-NITRO-2-OXO-4-PHENYL-1-(PROP-2-EN-1-YL)-PIPERIDINE-3-CARBOXYLATE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O5
InChI InChI=1S/C17H20N2O5/c1-4-10-18-11-13(19(22)23)14(12-8-6-5-7-9-12)17(2,15(18)20)16(21)24-3/h4-9,13-14H,1,10-11H2,2-3H3/t13-,14+,17+/m1/s1
InChIKey KJOYBYCMYCKCFD-KEYYUXOJSA-N
Literature Reference Author P.JAKUBEC,D.M.COCKFIELD,M.HELLIWELL,J.RAFTERY,D.J.DIXON
Literature Reference Citation BEIL.J.ORG.CHEM.,8,567(2012)
Literature Reference DOI 10.3762/bjoc.8.64
Molecular Weight 332.356 g/mol
Solvent CDCl3
Source File Reference UWIR10430