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MAJOR-DIASTEREOISOMER
SpectraBase Compound ID Jts5pLGwMAr
InChI InChI=1S/C53H70N5O11PSSi2/c1-34-30-57(50(61)55-48(34)59)46-28-42(45(66-46)33-64-72(10,11)52(4,5)6)68-70(71,67-36(3)26-38-27-37-20-18-19-25-41(37)54-38)63-32-44-43(29-47(65-44)58-31-35(2)49(60)56-51(58)62)69-73(53(7,8)9,39-21-14-12-15-22-39)40-23-16-13-17-24-40/h12-25,27,30-31,36,42-47,54H,26,28-29,32-33H2,1-11H3,(H,55,59,61)(H,56,60,62)/t36-,42+,43+,44-,45-,46-,47+,70?/m0/s1
InChIKey HRGFVFSNPOBVSF-FZFIBILMSA-N
Mol Weight 1072.4 g/mol
Molecular Formula C53H70N5O11PSSi2
Exact Mass 1071.406869 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID y8kWh3cd6V
Name MAJOR-DIASTEREOISOMER
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H70N5O11PSSi2
InChI InChI=1S/C53H70N5O11PSSi2/c1-34-30-57(50(61)55-48(34)59)46-28-42(45(66-46)33-64-72(10,11)52(4,5)6)68-70(71,67-36(3)26-38-27-37-20-18-19-25-41(37)54-38)63-32-44-43(29-47(65-44)58-31-35(2)49(60)56-51(58)62)69-73(53(7,8)9,39-21-14-12-15-22-39)40-23-16-13-17-24-40/h12-25,27,30-31,36,42-47,54H,26,28-29,32-33H2,1-11H3,(H,55,59,61)(H,56,60,62)/t36-,42+,43+,44-,45-,46-,47+,70?/m0/s1
InChIKey HRGFVFSNPOBVSF-FZFIBILMSA-N
Literature Reference Author J.C.WANG,G.JUST
Literature Reference Citation J.ORG.CHEM.,64,8090(1999)
Literature Reference DOI 10.1021/jo990242l
Solvent CDCl3
Source File Reference UWSI41006