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(4S,5R)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE
SpectraBase Compound ID DXM0V89OYj5
InChI InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m0/s1
InChIKey UKFVXPAEGFCTES-MYWFGVANSA-N
Mol Weight 229.65 g/mol
Molecular Formula C10H13ClNOP
Exact Mass 229.042329 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JOn3zNkyph2
Name (4S,5R)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13ClNOP
InChI InChI=1S/C10H13ClNOP/c1-8-10(13-14(11)12(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,14?/m0/s1
InChIKey UKFVXPAEGFCTES-MYWFGVANSA-N
Literature Reference Author N.OKA,T.WADA,K.SAIGO
Literature Reference Citation J.AM.CHEM.SOC.,125,8307(2003)
Literature Reference DOI 10.1021/ja034502z
Solvent CDCl3
Source File Reference UWLU41749