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(2R,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine
SpectraBase Compound ID 9HzzL4oZaBa
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-IGJCITFPSA-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 COrcK7CTOpY
Name (2-R,4-S,5-R)-2-CHLORO-3,4-DIMETHYL-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE
Compound Number 1
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-IGJCITFPSA-N
Literature Reference Author D.VINCI,N.MATEUS,X.WU,F.HANCOCK,A.STEINER,J.XIAO
Literature Reference Citation ORG.LETTERS,8,215(2006)
Literature Reference DOI 10.1021/ol0523704
Solvent CDCl3
Source File Reference UWSI40189