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[SS,1Z,N(1S),4R,5S]-N-[2-METHYL-1-(TRIMETHYLSILYLOXYMETHYL)-PROPYL]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-HEXENE-4-OL

View entire compound with spectra: 1 NMR

[SS,1Z,N(1S),4R,5S]-N-[2-METHYL-1-(TRIMETHYLSILYLOXYMETHYL)-PROPYL]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-HEXENE-4-OL
SpectraBase Compound ID FZQhTzbhS1a
InChI InChI=1S/C27H51NO4SSi2/c1-21(2)25(20-31-34(8,9)10)28-33(30,24-17-15-22(3)16-18-24)19-13-14-26(29)23(4)32-35(11,12)27(5,6)7/h13,15-19,21,23,25-26,29H,14,20H2,1-12H3/b19-13-/t23-,25-,26-,33?/m1/s1
InChIKey PYBKOSPHLALPDH-BIZJBKFGSA-N
Mol Weight 541.9 g/mol
Molecular Formula C27H51NO4SSi2
Exact Mass 541.307733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xa7Q4QkEjz
Name [SS,1Z,N(1S),4R,5S]-N-[2-METHYL-1-(TRIMETHYLSILYLOXYMETHYL)-PROPYL]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-(4-METHYLPHENYLSULFONIMIDOYL)-1-HEXENE-4-OL
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H51NO4SSi2
InChI InChI=1S/C27H51NO4SSi2/c1-21(2)25(20-31-34(8,9)10)28-33(30,24-17-15-22(3)16-18-24)19-13-14-26(29)23(4)32-35(11,12)27(5,6)7/h13,15-19,21,23,25-26,29H,14,20H2,1-12H3/b19-13-/t23-,25-,26-,33?/m1/s1
InChIKey PYBKOSPHLALPDH-BIZJBKFGSA-N
Literature Reference Author M.REGGELIN,H.WEINBERGER,M.GERLACH,R.WELCKER
Literature Reference Citation J.AM.CHEM.SOC.,118,4765(1996)
Literature Reference DOI 10.1021/ja9530735
Molecular Weight 541.937 g/mol
Sample ID 45893
Solvent CDCl3