John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7gfoCc3sVX9 SpectraBase Spectrum ID=3LoKxrICWA8

(accessed ).
(R)C-(R)P-E'MOS;(R)C-(R)P-5-ETHYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
SpectraBase Compound ID 7gfoCc3sVX9
InChI InChI=1S/C5H12NO2PS/c1-3-5-4-6-9(10,7-2)8-5/h5H,3-4H2,1-2H3,(H,6,10)/t5-,9?/m0/s1
InChIKey VWGNDPLOJFYOCS-GXRJOMEUSA-N
Mol Weight 181.19 g/mol
Molecular Formula C5H12NO2PS
Exact Mass 181.032639 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LoKxrICWA8
Name (R)C-(R)P-E'MOS;(R)C-(R)P-5-ETHYL-2-METHOXY-1,3,2-OXAZAPHOSPHOLIDINE-2-SULFIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H12NO2PS
InChI InChI=1S/C5H12NO2PS/c1-3-5-4-6-9(10,7-2)8-5/h5H,3-4H2,1-2H3,(H,6,10)/t5-,9?/m0/s1
InChIKey VWGNDPLOJFYOCS-GXRJOMEUSA-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 UWBT8241
SpectraBase Batch ID IPilABGwBVC