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(S)C-(R)P-PMOS;(S)C-(R)P-4-PHENYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE

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(S)C-(R)P-PMOS;(S)C-(R)P-4-PHENYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
SpectraBase Compound ID 7cWCnc99TMt
InChI InChI=1S/C9H12NO2PS/c1-11-13(14)10-9(7-12-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,10,14)/t9-,13?/m1/s1
InChIKey DCJOYBZPUSUWLA-CGCSKFHYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C9H12NO2PS
Exact Mass 229.032637 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I1I86R9NWNE
Name (S)C-(S)P-PMOS;(S)C-(S)P-4-PHENYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12NO2PS
InChI InChI=1S/C9H12NO2PS/c1-11-13(14)10-9(7-12-13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,10,14)/t9-,13?/m1/s1
InChIKey DCJOYBZPUSUWLA-CGCSKFHYSA-N
Literature Reference Author S.Y.WU,A.HIRASHIMA,E.KUWANO,M.ETO
Literature Reference Citation AGR.BIOL.CHEM.,51,537(1987)
Literature Reference DOI 10.1271/bbb1961.51.537
Solvent CDCl3
Source File Reference UWBT8215