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#12;TERT.-BUTYLDIMETHYLSILYL-6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-[[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-AMINO]-BETA-D-
SpectraBase Compound ID Gh8bi9rn6A6
InChI InChI=1S/C43H57Cl3NO13PSi/c1-7-8-12-25-35(48)58-38-36(47-40(49)54-30-43(44,45)46)39(60-62(5,6)42(2,3)4)57-34(29-53-41(50)52-26-31-19-13-9-14-20-31)37(38)59-61(51,55-27-32-21-15-10-16-22-32)56-28-33-23-17-11-18-24-33/h9-11,13-24,34,36-39H,7-8,12,25-30H2,1-6H3,(H,47,49)/t34-,36-,37-,38-,39+/m1/s1
InChIKey HTJOXIXFSKJQAV-UUGSQNCGSA-N
Mol Weight 961.3 g/mol
Molecular Formula C43H57Cl3NO13PSi
Exact Mass 959.240238 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GXWKwpFiieR
Name #12;TERT.-BUTYLDIMETHYLSILYL-6-O-(BENZYLOXYCARBONYL)-4-O-[BIS-(BENZYLOXY)-PHOSPHORYL]-2-DEOXY-3-O-HEXANOYL-2-[[(2,2,2-TRICHLOROETHOXY)-CARBONYL]-AMINO]-BETA-D-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H57Cl3NO13PSi
InChI InChI=1S/C43H57Cl3NO13PSi/c1-7-8-12-25-35(48)58-38-36(47-40(49)54-30-43(44,45)46)39(60-62(5,6)42(2,3)4)57-34(29-53-41(50)52-26-31-19-13-9-14-20-31)37(38)59-61(51,55-27-32-21-15-10-16-22-32)56-28-33-23-17-11-18-24-33/h9-11,13-24,34,36-39H,7-8,12,25-30H2,1-6H3,(H,47,49)/t34-,36-,37-,38-,39+/m1/s1
InChIKey HTJOXIXFSKJQAV-UUGSQNCGSA-N
Literature Reference Author N.YIN,R.L.MARSHALL,S.MATHESON,P.B.SAVAGE
Literature Reference Citation J.AM.CHEM.SOC.,125,2426(2003)
Literature Reference DOI 10.1021/ja0284456
Solvent CDCl3
Source File Reference UWLU40634