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JFTPIMWVBGWKFC-IKFKCTMUSA-N
SpectraBase Compound ID K0t5kcb0cjc
InChI InChI=1S/C48H81N6O15PSi/c1-47(2,3)68-46(58)51-24-13-11-12-14-44(56)65-36-42(69-71(9,10)48(4,5)6)37-67-70(59,60)66-29-26-49-43(55)23-27-61-30-32-63-34-35-64-33-31-62-28-25-50-45(57)38-15-17-39(18-16-38)52-53-40-19-21-41(22-20-40)54(7)8/h15-22,42H,11-14,23-37H2,1-10H3,(H,49,55)(H,50,57)(H,51,58)(H,59,60)/b53-52+/t42-/m1/s1
InChIKey JFTPIMWVBGWKFC-IKFKCTMUSA-N
Mol Weight 1041.3 g/mol
Molecular Formula C48H81N6O15PSi
Exact Mass 1040.526679 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZRvovq35su
Name JFTPIMWVBGWKFC-IKFKCTMUSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H80N6O15PSi
InChI InChI=1S/C48H81N6O15PSi/c1-47(2,3)68-46(58)51-24-13-11-12-14-44(56)65-36-42(69-71(9,10)48(4,5)6)37-67-70(59,60)66-29-26-49-43(55)23-27-61-30-32-63-34-35-64-33-31-62-28-25-50-45(57)38-15-17-39(18-16-38)52-53-40-19-21-41(22-20-40)54(7)8/h15-22,42H,11-14,23-37H2,1-10H3,(H,49,55)(H,50,57)(H,51,58)(H,59,60)/b53-52+/t42-/m1/s1
InChIKey JFTPIMWVBGWKFC-IKFKCTMUSA-N
Literature Reference Author C.G.FERGUSON,C.S.BIGMAN,R.D.RICHARDSON,L.A.V.MEETEREN,W.H.MO OLENAAR,G.D.PRESTWIC
Literature Reference Citation ORG.LETTERS,8,2023(2006)
Literature Reference DOI 10.1021/ol060414i
Solvent CD3OD:CDCl3
Source File Reference UWLU59155