John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13n6eaYGiaY SpectraBase Spectrum ID=F5NsBt5cMQm

(accessed ).
GLXMJGARCWZNIH-KENFOECDSA-N
SpectraBase Compound ID 13n6eaYGiaY
InChI InChI=1S/C76H94N2O6P2S2Si2/c1-71(2,3)89(11,12)83-67-51-57-47-49-75(67,73(57,7)8)53-87(79,80)77-85(59-33-19-15-20-34-59,60-35-21-16-22-36-60)65-45-43-55-31-27-29-41-63(55)69(65)70-64-42-30-28-32-56(64)44-46-66(70)86(61-37-23-17-24-38-61,62-39-25-18-26-40-62)78-88(81,82)54-76-50-48-58(74(76,9)10)52-68(76)84-90(13,14)72(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,75+,76+/m1/s1
InChIKey GLXMJGARCWZNIH-KENFOECDSA-N
Mol Weight 1313.8 g/mol
Molecular Formula C76H94N2O6P2S2Si2
Exact Mass 1312.556717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5NsBt5cMQm
Name GLXMJGARCWZNIH-KENFOECDSA-N
Compound Number 52
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H94N2O6P2S2Si2
InChI InChI=1S/C76H94N2O6P2S2Si2/c1-71(2,3)89(11,12)83-67-51-57-47-49-75(67,73(57,7)8)53-87(79,80)77-85(59-33-19-15-20-34-59,60-35-21-16-22-36-60)65-45-43-55-31-27-29-41-63(55)69(65)70-64-42-30-28-32-56(64)44-46-66(70)86(61-37-23-17-24-38-61,62-39-25-18-26-40-62)78-88(81,82)54-76-50-48-58(74(76,9)10)52-68(76)84-90(13,14)72(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,75+,76+/m1/s1
InChIKey GLXMJGARCWZNIH-KENFOECDSA-N
Literature Reference Author N.G.ANDERSEN,P.D.RAMSDEN,D.CHE,M.PARVEZ,B.A.KEAY
Literature Reference Citation J.ORG.CHEM.,66,7478(2001)
Literature Reference DOI 10.1021/jo015909u
Molecular Weight 1313.831 g/mol
Solvent CDCl3
Source File Reference UWLU29010
SpectraBase Batch ID 7AlTCknnKva