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2-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-BENZIMIDIC-ACID-8-(TERT.-BUTYLDIPHENYL)-SILANYLOXY-OCTYL]-ESTER
SpectraBase Compound ID FOCLkuEk8RK
InChI InChI=1S/C55H63N2O5PSi/c1-55(2,3)64(49-28-16-10-17-29-49,50-30-18-11-19-31-50)62-41-23-7-5-4-6-22-40-61-54(56-46-36-34-45(35-37-46)52(58)44-57-38-42-60-43-39-57)51-32-20-21-33-53(51)63(59,47-24-12-8-13-25-47)48-26-14-9-15-27-48/h8-21,24-37H,4-7,22-23,38-44H2,1-3H3/b56-54-
InChIKey LNKAUAOXULNDGA-FZSBMVQHSA-N
Mol Weight 891.2 g/mol
Molecular Formula C55H63N2O5PSi
Exact Mass 890.424387 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34Ovxjf5tGf
Name 2-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-BENZIMIDIC-ACID-8-(TERT.-BUTYLDIPHENYL)-SILANYLOXY-OCTYL]-ESTER
Compound Number 14E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H63N2O5PSi
InChI InChI=1S/C55H63N2O5PSi/c1-55(2,3)64(49-28-16-10-17-29-49,50-30-18-11-19-31-50)62-41-23-7-5-4-6-22-40-61-54(56-46-36-34-45(35-37-46)52(58)44-57-38-42-60-43-39-57)51-32-20-21-33-53(51)63(59,47-24-12-8-13-25-47)48-26-14-9-15-27-48/h8-21,24-37H,4-7,22-23,38-44H2,1-3H3/b56-54-
InChIKey LNKAUAOXULNDGA-FZSBMVQHSA-N
Literature Reference Author J.A.RESTITUYO,L.R.COMSTOCK,S.G.PETERSEN,T.STRINGFELLOW,S.R.R AJSKI
Literature Reference Citation ORG.LETTERS,5,4357(2003)
Literature Reference DOI 10.1021/ol035635s
Solvent CDCl3
Source File Reference UWLU38751