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(.+-.)-(6S,7R)-6-(A-Hydroxy-A-formyl-benzyl)-piperidin-2-one

View entire compound with spectra: 1 NMR

(.+-.)-(6S,7R)-6-(A-Hydroxy-A-formyl-benzyl)-piperidin-2-one
SpectraBase Compound ID 1TQMxqs9bxL
InChI InChI=1S/C13H15NO3/c15-9-13(17,10-5-2-1-3-6-10)11-7-4-8-12(16)14-11/h1-3,5-6,9,11,17H,4,7-8H2,(H,14,16)
InChIKey HYAXDVYXDXMQGJ-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64kZGAhlnGa
Name (.+-.)-(6S,7R)-6-(A-Hydroxy-A-formyl-benzyl)-piperidin-2-one
Comments Reassigned 5/6 Mgr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c15-9-13(17,10-5-2-1-3-6-10)11-7-4-8-12(16)14-11/h1-3,5-6,9,11,17H,4,7-8H2,(H,14,16)
InChIKey HYAXDVYXDXMQGJ-UHFFFAOYSA-N
Literature Reference L. Ouazzani-Chadi, J-C. Quirion, J-C. Gramain, Tetrahedron 46, 7751 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3