John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HE1eS5wudqV SpectraBase Spectrum ID=2vAvQbZPrRy

(accessed ).
[(S)C(R)P]-5-PMOS;2-METHOXY-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE;TRANS-ENANTIOMER
SpectraBase Compound ID HE1eS5wudqV
InChI InChI=1S/C9H12NO2PS/c1-11-13(14)10-7-9(12-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,10,14)/t9-,13?/m1/s1
InChIKey FEDCOJVAGGTWJB-CGCSKFHYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C9H12NO2PS
Exact Mass 229.032639 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vAvQbZPrRy
Name [(S)C(R)P]-5-PMOS;2-METHOXY-5-PHENYL-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE;TRANS-ENANTIOMER
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12NO2PS
InChI InChI=1S/C9H12NO2PS/c1-11-13(14)10-7-9(12-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,10,14)/t9-,13?/m1/s1
InChIKey FEDCOJVAGGTWJB-CGCSKFHYSA-N
Literature Reference Author S.Y.WU,A.HIRASHIMA,R.TAKEYA,M.ETO
Literature Reference Citation AGR.BIOL.CHEM.,53,165(1989)
Literature Reference DOI 10.1271/bbb1961.53.165
Solvent CDCl3
Source File Reference UWIR7610
SpectraBase Batch ID z8UJH62dnW