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(3S,4R,5R)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-PIPERIDIN-2-ONE
SpectraBase Compound ID BBpbvtFaajG
InChI InChI=1S/C12H17NO7/c1-6(14)18-5-9-4-13-12(17)11(20-8(3)16)10(9)19-7(2)15/h9-11H,4-5H2,1-3H3,(H,13,17)/t9-,10-,11+/m1/s1
InChIKey WTCZTPTZJJADNP-MXWKQRLJSA-N
Mol Weight 287.27 g/mol
Molecular Formula C12H17NO7
Exact Mass 287.100502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lfrpzOncK0
Name (3S,4R,5R)-3,4-DIACETOXY-5-(ACETOXYMETHYL)-PIPERIDIN-2-ONE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17NO7
InChI InChI=1S/C12H17NO7/c1-6(14)18-5-9-4-13-12(17)11(20-8(3)16)10(9)19-7(2)15/h9-11H,4-5H2,1-3H3,(H,13,17)/t9-,10-,11+/m1/s1
InChIKey WTCZTPTZJJADNP-MXWKQRLJSA-N
Literature Reference Author J.M.MACDONALD,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,57,449(2004)
Literature Reference DOI 10.1071/CH03228
Molecular Weight 287.269 g/mol
Solvent Unknown
Source File Reference UWVN7580