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(S(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE
SpectraBase Compound ID D3vJx071zGd
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-WBXJPLNHSA-N
Mol Weight 551.8 g/mol
Molecular Formula C29H50NO3PSSi
Exact Mass 551.301829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEoXQqy1oqy
Name (S(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE
Compound Number 28A
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-WBXJPLNHSA-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 UWLU29004