(Rp)-[(1S,2R)-O-(tert-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]cyclohexylmethylphenylphosphinimine

SpectraBase Compound ID	D8szcv3Z7fu
InChI	InChI=1S/C29H50NO3PSSi/c1-27(2,3)36(7,8)33-26-21-23-19-20-29(26,28(23,4)5)22-35(31,32)30-34(6,24-15-11-9-12-16-24)25-17-13-10-14-18-25/h9,11-12,15-16,23,25-26H,10,13-14,17-22H2,1-8H3/t23-,26-,29+,34+/m1/s1
InChIKey	LBONTLHTNRPXEA-UAGSHBNKSA-N Google Search
Mol Weight	551.8 g/mol
Molecular Formula	C29H50NO3PSSi
Exact Mass	551.301829 g/mol

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SpectraBase Spectrum ID	7NZxaviYNNj
Name	(R(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE
Compound Number	28B
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C29H50NO3PSSi
InChI	InChI=1S/C29H50NO3PSSi/c1-27(2,3)36(7,8)33-26-21-23-19-20-29(26,28(23,4)5)22-35(31,32)30-34(6,24-15-11-9-12-16-24)25-17-13-10-14-18-25/h9,11-12,15-16,23,25-26H,10,13-14,17-22H2,1-8H3/t23-,26-,29+,34+/m1/s1
InChIKey	LBONTLHTNRPXEA-UAGSHBNKSA-N
Literature Reference Author	N.G.ANDERSEN,P.D.RAMSDEN,D.CHE,M.PARVEZ,B.A.KEAY
Literature Reference Citation	J.ORG.CHEM.,66,7478(2001)
Literature Reference DOI	10.1021/jo015909u
Molecular Weight	551.840 g/mol
Solvent	CDCl3
Source File Reference	UWLU29005