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(3R,5R)-3,4,5-TRI-O-ACETYL-1-[3-(ACETYLAMINO)-PROPYL]-PIPERIDINE-3,4,5-TRIHYDROXY-PIPERIDINE
SpectraBase Compound ID 3AbYrbs5IZq
InChI InChI=1S/C16H26N2O7/c1-10(19)17-6-5-7-18-8-14(23-11(2)20)16(25-13(4)22)15(9-18)24-12(3)21/h14-16H,5-9H2,1-4H3,(H,17,19)/t14-,15-/m1/s1
InChIKey ZMPOTRVNSFWQAC-HUUCEWRRSA-N
Mol Weight 358.39 g/mol
Molecular Formula C16H26N2O7
Exact Mass 358.174001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuzxV4dIZVc
Name (3R,5R)-3,4,5-TRI-O-ACETYL-1-[3-(ACETYLAMINO)-PROPYL]-PIPERIDINE-3,4,5-TRIHYDROXY-PIPERIDINE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26N2O7
InChI InChI=1S/C16H26N2O7/c1-10(19)17-6-5-7-18-8-14(23-11(2)20)16(25-13(4)22)15(9-18)24-12(3)21/h14-16H,5-9H2,1-4H3,(H,17,19)/t14-,15-/m1/s1
InChIKey ZMPOTRVNSFWQAC-HUUCEWRRSA-N
Literature Reference Author C.MATASSINI,S.MIRABELLA,X.FERHATI,C.FAGGI,I.ROBINA,A.GOTI,E. MORENO-CLAVIJO
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5419(2014)
Literature Reference DOI 10.1002/ejoc.201402427
Molecular Weight 358.392 g/mol
Solvent CDCl3
Source File Reference UWIR18923