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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)

Compound with spectra: 2 NMR

[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)
SpectraBase Compound ID 564VusbYTO7
InChI InChI=1S/C23H34NO3PSi/c1-18-21(19-14-10-8-11-15-19)26-28(25,24(18)5)22(20-16-12-9-13-17-20)27-29(6,7)23(2,3)4/h8-18,21-22H,1-7H3/t18-,21-,22?,28?/m0/s1
InChIKey XHSAHRWCHZQADJ-KIEXHZKOSA-N
Mol Weight 431.6 g/mol
Molecular Formula C23H34NO3PSi
Exact Mass 431.204557 g/mol
Enantiomer InChIKey XHSAHRWCHZQADJ-JKGXPEGFSA-N

View Spectrum of [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIBU(T)ME2)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)
[(1R,2S)-O,N-EPHEDRINE]-P(NSIME3)CHBUT-(OSIME3)
4-(2,4-Dichloro-7,8,9,10-tetrahydro-6H-5-oxa-cyclohepta[b]naphthalen-5a-yl)-morpholine
ALPHA,BETA-IMIDODIPHOSPHAADENOSINE
N-6-Hydroxymethyl-adenosine monophosphate
E-3- (Furo[3,4-b] benzofuran-1'-yl)-4,4-dimethyl-2-phenyl-2-pentenenitrile
1-(Methoxymethoxy)-3-pentyl-6,6a,7,8-tetrahydro-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one
2,2,6,7,9-PENTAMETHYL-10-OXATRICYCLO-[5.2.1.0(1,6)]-DEC-8-ENE
N-(9H-fluoren-2-yl)-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide
6,12-DIMETHOXY-3-(2-HYDROXYLETHYL)-BETA-CARBOLINE
Title Journal or Book Year
Synthetic, stereochemical and mechanistic studies on the asymmetric phosphonylation of aldehydes via 2-triorganosiloxy-1,3,2-oxazaphospholidines Journal of the Chemical Society, Perkin Transactions 1 1993
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