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(.+-.)-(2S,3R)-N-Acetyl-2-(2-ethoxycarbonyl-ethyl)-3-hydroxy-3-phenyl-azetidine

View entire compound with spectra: 2 NMR

(.+-.)-(2S,3R)-N-Acetyl-2-(2-ethoxycarbonyl-ethyl)-3-hydroxy-3-phenyl-azetidine
SpectraBase Compound ID 4iuERUq9MG6
InChI InChI=1S/C16H21NO4/c1-3-21-15(19)10-9-14-16(20,11-17(14)12(2)18)13-7-5-4-6-8-13/h4-8,14,20H,3,9-11H2,1-2H3
InChIKey MMDRUFUFUXCZFY-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9pTniy0YCvv
Name (.+-.)-(2S,3R)-N-Acetyl-2-(2-ethoxycarbonyl-ethyl)-3-hydroxy-3-phenyl-azetidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-3-21-15(19)10-9-14-16(20,11-17(14)12(2)18)13-7-5-4-6-8-13/h4-8,14,20H,3,9-11H2,1-2H3
InChIKey MMDRUFUFUXCZFY-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