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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)

Compound with spectra: 2 NMR

[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)
SpectraBase Compound ID 1wE4I3arTh2
InChI InChI=1S/C33H38NO3PSi/c1-26-31(27-18-10-6-11-19-27)36-38(35,34(26)5)32(33(2,3)4)37-39(28-20-12-7-13-21-28,29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-26,31-32H,1-5H3/t26-,31-,32?,38?/m0/s1
InChIKey KBBMXQGDIAEODL-WOJXOYPYSA-N
Mol Weight 555.7 g/mol
Molecular Formula C33H38NO3PSi
Exact Mass 555.235858 g/mol
Enantiomer InChIKey KBBMXQGDIAEODL-IZARPMPKSA-N

View Spectrum of [(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIPH3)

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)CHBU(T)(OSIPH3)

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)CHPH(OSIBU(T)ME2)
[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHPH(OSIET3)
MJYJORVSOUXXFK-WSHYPRCYSA-N
(S-P)-(-)-N-[(1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-P-(2-METHOXYPHENYL)-P-(3-METHOXYPHENYL)-N-METHYL-PHOSPHINAMIDE
2-[N-(PHENYLSULFONYL)-TRYPTOPHYL]-7-ENDO-ACETYL-ISOQUINUCLIDENE
2-thiophenecarboxylic acid, 4-[(Z)-(5-imino-7-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-methoxyphenyl ester
Bis-(6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-5-yl)-methane
5-Imino-6-(1H-indol-3-ylmethylene)-2-propyl-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
1-ETHYL-3-[5-(3-NITROPHENYL)-PYRIMIDIN-4-YL]-1H-INDOLE
2,3-Dihydro-N-[4(R)-tert-butyldimethylsilyloxy-3(R)-methoxy-2(R)-methylpentanoyl]-3-(R)-methyl-1,2-benzothiazole-1,1-dioxide
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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