Wiley SpectraBase; SpectraBase Compound ID=1Bmmwc1LSI SpectraBase Spectrum ID=KKXdBnQ6mWR
http://spectrabase.com/spectrum/KKXdBnQ6mWR (accessed Sep 23, 2020).

#9;6-TERT.-BUTOXYCARBONYLAMINO-HEXANOIC-ACID-3-[[2-[3-[2-[2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-PROPIONYLAMINO]-ETHOXY]-HYDROXY-PHOSPHORYLOXY)-2-
SpectraBase Compound ID 1Bmmwc1LSI
InChI InChI=1S/C33H68N3O14PSi/c1-32(2,3)49-31(39)36-15-11-9-10-12-30(38)46-26-28(50-52(7,8)33(4,5)6)27-48-51(40,41)47-19-16-35-29(37)13-17-42-20-22-44-24-25-45-23-21-43-18-14-34/h28H,9-27,34H2,1-8H3,(H,35,37)(H,36,39)(H,40,41)/t28-/m1/s1
InChIKey DENPXLQMMYDFOP-MUUNZHRXSA-N
Mol Weight 790 g/mol
Molecular Formula C33H68N3O14PSi
Exact Mass 789.420821 g/mol

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SpectraBase Spectrum ID KKXdBnQ6mWR
SpectraBase Batch ID JR8h0r2mmok
Name #9;6-TERT.-BUTOXYCARBONYLAMINO-HEXANOIC-ACID-3-[[2-[3-[2-[2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHOXY]-ETHOXY]-PROPIONYLAMINO]-ETHOXY]-HYDROXY-PHOSPHORYLOXY)-2-
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H67N3O14PSi
InChI InChI=1S/C33H68N3O14PSi/c1-32(2,3)49-31(39)36-15-11-9-10-12-30(38)46-26-28(50-52(7,8)33(4,5)6)27-48-51(40,41)47-19-16-35-29(37)13-17-42-20-22-44-24-25-45-23-21-43-18-14-34/h28H,9-27,34H2,1-8H3,(H,35,37)(H,36,39)(H,40,41)/t28-/m1/s1
InChIKey DENPXLQMMYDFOP-MUUNZHRXSA-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
Source File Reference UWLU59154
SpectraBase Compound ID 1Bmmwc1LSI