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(2S,4S,5R)-3,4-DIMETHYL-2,5-DIPHENYL-1,3,2-OXAZAPHOSPHOLIDINE-P-OXIDE,ISOMER-#1

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(2S,4S,5R)-3,4-DIMETHYL-2,5-DIPHENYL-1,3,2-OXAZAPHOSPHOLIDINE-P-OXIDE,ISOMER-#1
SpectraBase Compound ID Juap0nfy1cT
InChI InChI=1S/C16H18NO2P/c1-13-16(14-9-5-3-6-10-14)19-20(18,17(13)2)15-11-7-4-8-12-15/h3-13,16H,1-2H3
InChIKey OCNHJHIJFNWZGN-UHFFFAOYSA-N
Mol Weight 287.3 g/mol
Molecular Formula C16H18NO2P
Exact Mass 287.107516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxaGkGQooAv
Name (2S,4S,5R)-3,4-Dimethyl-2,5-diphenyl-1,3,2-oxazaphospholidin-2-one
Comments BRUKER AM-250 SPECTROMETER, AROMATIC PEAKS AT 126-136 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18NO2P
InChI InChI=1S/C16H18NO2P/c1-13-16(14-9-5-3-6-10-14)19-20(18,17(13)2)15-11-7-4-8-12-15/h3-13,16H,1-2H3
InChIKey OCNHJHIJFNWZGN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.H. Schwalbe, G. Chopra, S. Freeman, J. Chem. Soc. Perkin II 2081 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3