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[(1R,2S)-O,N-EPHEDRINE]-P(NSIME3)CHBUT-(OSIME3)
SpectraBase Compound ID 8QozAdYZnLt
InChI InChI=1S/C21H41N2O2PSi2/c1-17-19(18-15-13-12-14-16-18)24-26(23(17)5,22-27(6,7)8)20(21(2,3)4)25-28(9,10)11/h12-17,19-20H,1-11H3
InChIKey IZZYFTDLJHNXLF-UHFFFAOYSA-N
Mol Weight 440.7 g/mol
Molecular Formula C21H41N2O2PSi2
Exact Mass 440.244419 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SBGMPDTtkP
Name [(1R,2S)-O,N-EPHEDRINE]-P(NSIME3)CHBUT-(OSIME3)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H41N2O2PSi2
InChI InChI=1S/C21H41N2O2PSi2/c1-17-19(18-15-13-12-14-16-18)24-26(23(17)5,22-27(6,7)8)20(21(2,3)4)25-28(9,10)11/h12-17,19-20H,1-11H3
InChIKey IZZYFTDLJHNXLF-UHFFFAOYSA-N
Literature Reference Author V.SUM,C.A.BAIRD,T.P.KEE,M.THORNTON-PETT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3183(1994)
Literature Reference DOI 10.1039/p19940003183
Molecular Weight 440.714 g/mol
Solvent C6D6
Source File Reference UWRU4334