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[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)

Compound with spectra: 2 NMR

[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
SpectraBase Compound ID 8N8BONd2Coi
InChI InChI=1S/C15H35N2O2PSi/c1-14(2,3)13(19-21(9,10)15(4,5)6)20(18)16(7)11-12-17(20)8/h13H,11-12H2,1-10H3
InChIKey AOQRPAODRMLMGT-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C15H35N2O2PSi
Exact Mass 334.220542 g/mol

View Spectrum of [N,N'-(CH2NME)2]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 [N,N'-(CH2NME)2]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
1,3-DIAZA-2-PHOSPHATRICYCLO[6.3.0.0E3,7]UNDECAN, 2-(2-BUTYL)-2-OXO-, (1S,3S,7S,8S)-
6-((tert-Butyldimethylsilyl)oxy)-2-(hept-1-yn-1-yl)-2-methylcyclohexanol
2-(t-Butyldimethylsiloxy)-1-methyl-3-isopropylcyclopentanecarboxaldehyde
1H-Inden-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3.beta.,3a.alpha.,7a.alpha.)-(.+-.)-
1-Pyrrolidinecarboxylic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]o xy]-2-(2-propenyl)-, methyl ester, (2S-cis)-
(5S) Methyl 5-[(t-butyldimethylsilyl)oxy]-2-(2'-propenyl)piperidine-1-carboxylate
cis-N-[(-4-Allyl-4-tert-butyldimethylsilyloxymethyltetrahydrofuran-2-yl)methyl]-4-methylbenzenesulfonamide
1,7-Dioxaspiro[5.5]undecan-4-ol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-9-ethyl-, [3.alpha.,4.alpha.,6.alpha.(R*)]-(.+-.)-
(3S(*),4S(*),6R(*),9R(*))-3-[(t-Butyldimethyl)siloxy]methyl-9-ethyl-1,7-dioxaspiro[5.5]undecan-4-ol
Methyl (2S,3S)-2-tert-Butoxycarbonylamino-3-(tert-butyldimethylsiloxy)-4-methylpentanoate
Title Journal or Book Year
Carbonyl phosphonylation via[1 N ,3 E ]-bifunctional reagents. Probing mechanistic and reactivity features through chemical and isotopic labelling Journal of the Chemical Society, Perkin Transactions 1 1994
[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)
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