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#13;2-[2-[2-[2-(1,5-DIHYDRO-2,3,4-BENZODIOXAPHASPHONATO)-ETHOXY]-ETHOXY]-ETHYL]-6-O-(2-ACETAMIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA
SpectraBase Compound ID KpB2OJRJU8P
InChI InChI=1S/C70H98N2O19P2Si.C6H15N/c1-51(2)70(5,6)94(7,8)90-50-61-42-63(65(72-53(4)74)69(85-46-57-29-19-12-20-30-57)67(61)83-44-55-25-15-10-16-26-55)91-92(75,76)87-49-60-41-62(64(71-52(3)73)68(84-45-56-27-17-11-18-28-56)66(60)82-43-54-23-13-9-14-24-54)81-39-37-79-35-33-78-34-36-80-38-40-86-93(77)88-47-58-31-21-22-32-59(58)48-89-93;1-4-7(5-2)6-3/h9-32,51,60-69H,33-50H2,1-8H3,(H,71,73)(H,72,74)(H,75,76);4-6H2,1-3H3/t60-,61+,62+,63-,64-,65+,66-,67+,68-,69+;/m1./s1
InChIKey MFLGRNZYQNJKCQ-OCPMUMLESA-N
Mol Weight 1462.8 g/mol
Molecular Formula C76H113N3O19P2Si
Exact Mass 1461.721279 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDEgmjvqsFw
Name #13;2-[2-[2-[2-(1,5-DIHYDRO-2,3,4-BENZODIOXAPHASPHONATO)-ETHOXY]-ETHOXY]-ETHYL]-6-O-(2-ACETAMIDO-3,4-DI-O-BENZYL-2-DEOXY-6-O-THEXYLDIMETHYLSILYL-5A-CARBA-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H113N3O19P2Si
InChI InChI=1S/C70H98N2O19P2Si.C6H15N/c1-51(2)70(5,6)94(7,8)90-50-61-42-63(65(72-53(4)74)69(85-46-57-29-19-12-20-30-57)67(61)83-44-55-25-15-10-16-26-55)91-92(75,76)87-49-60-41-62(64(71-52(3)73)68(84-45-56-27-17-11-18-28-56)66(60)82-43-54-23-13-9-14-24-54)81-39-37-79-35-33-78-34-36-80-38-40-86-93(77)88-47-58-31-21-22-32-59(58)48-89-93;1-4-7(5-2)6-3/h9-32,51,60-69H,33-50H2,1-8H3,(H,71,73)(H,72,74)(H,75,76);4-6H2,1-3H3/t60-,61+,62+,63-,64-,65+,66-,67+,68-,69+;/m1./s1
InChIKey MFLGRNZYQNJKCQ-OCPMUMLESA-N
Literature Reference Author D.RAMELLA,L.POLITO,S.MAZZINI,S.RONCHI,L.SCAGLIONI,M.MARELLI, L.LAY
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5915(2014)
Literature Reference DOI 10.1002/ejoc.201402701
Solvent D2O
Source File Reference UWLU85373