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CNGVAKOGPPJXSQ-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

CNGVAKOGPPJXSQ-UHFFFAOYSA-N
SpectraBase Compound ID DSPAxExfGRB
InChI InChI=1S/C86H118O10P2/c1-5-9-13-17-21-25-29-33-43-51-67-71-55-72-68(52-44-34-30-26-22-18-14-10-6-2)74-57-76-70(54-46-36-32-28-24-20-16-12-8-4)78-58-77-69(53-45-35-31-27-23-19-15-11-7-3)75-56-73(67)81-60-83(75)93-97(87,65-47-39-37-40-48-65)95-85(77)62-86(78)96-98(88,66-49-41-38-42-50-66)94-84(76)61-82(74)92-64-90-80(72)59-79(71)89-63-91-81/h37-42,47-50,55-62,67-70H,5-36,43-46,51-54,63-64H2,1-4H3
InChIKey CNGVAKOGPPJXSQ-UHFFFAOYSA-N
Mol Weight 1373.8 g/mol
Molecular Formula C86H118O10P2
Exact Mass 1372.820024 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KllYFp8o4sA
Name CNGVAKOGPPJXSQ-UHFFFAOYSA-N
Compound Number ABOO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C86H118O10P2
InChI InChI=1S/C86H118O10P2/c1-5-9-13-17-21-25-29-33-43-51-67-71-55-72-68(52-44-34-30-26-22-18-14-10-6-2)74-57-76-70(54-46-36-32-28-24-20-16-12-8-4)78-58-77-69(53-45-35-31-27-23-19-15-11-7-3)75-56-73(67)81-60-83(75)93-97(87,65-47-39-37-40-48-65)95-85(77)62-86(78)96-98(88,66-49-41-38-42-50-66)94-84(76)61-82(74)92-64-90-80(72)59-79(71)89-63-91-81/h37-42,47-50,55-62,67-70H,5-36,43-46,51-54,63-64H2,1-4H3
InChIKey CNGVAKOGPPJXSQ-UHFFFAOYSA-N
Literature Reference Author M.SUMAN,M.FREDDI,C.MASSERA,F.UGOZZOLI,E.DALCANALE
Literature Reference Citation J.AM.CHEM.SOC.,125,12068(2003)
Literature Reference DOI 10.1021/ja0355271
Solvent CDCl3
Source File Reference UWLU50557