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(2R,4S,5R)-2-Butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one

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(2R,4S,5R)-2-Butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one
SpectraBase Compound ID 4r6tjRTjRbP
InChI InChI=1S/C14H22NO3P/c1-11-13(12-9-7-6-8-10-12)17-19(16,15(11)5)18-14(2,3)4/h6-11,13H,1-5H3
InChIKey FKBXNCRMRGRWIJ-UHFFFAOYSA-N
Mol Weight 283.31 g/mol
Molecular Formula C14H22NO3P
Exact Mass 283.133731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GiCHmGEBGG
Name (2R,4S,5R)-2-Butoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22NO3P
InChI InChI=1S/C14H22NO3P/c1-11-13(12-9-7-6-8-10-12)17-19(16,15(11)5)18-14(2,3)4/h6-11,13H,1-5H3
InChIKey FKBXNCRMRGRWIJ-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference J.M. Friedman, S. Freeman, J.R. Knowles, J. Am. Chem. Soc. 110, 1268 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3