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BIS(1,2-DIPALMITOYL-RAC-GLYCERO-3)THIONOPHOSPHORIC ACID
SpectraBase Compound ID Drec0vcjKf7
InChI InChI=1S/C70H135O11PS/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-67(71)76-61-65(80-69(73)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)63-78-82(75,83)79-64-66(81-70(74)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)62-77-68(72)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h65-66H,5-64H2,1-4H3,(H,75,83)
InChIKey DACGYNHIUFPRNX-UHFFFAOYSA-N
Mol Weight 1215.9 g/mol
Molecular Formula C70H135O11PS
Exact Mass 1214.946273 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LhhMiWbI4Z
Name BIS(1,2-DIPALMITOYL-RAC-GLYCERO-3)THIONOPHOSPHORIC ACID
Comments , SCALE INVERTED
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Formula C70H135O11PS
InChI InChI=1S/C70H135O11PS/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-67(71)76-61-65(80-69(73)59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)63-78-82(75,83)79-64-66(81-70(74)60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)62-77-68(72)58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h65-66H,5-64H2,1-4H3,(H,75,83)
InChIKey DACGYNHIUFPRNX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.A.PREDVODITELEV, T.G.CHUKBAR, M.A.MALENKOVSKAYA, E.N.RASADKINA, E.E.NIFANT'EV(1981) Zhurn.Org.Khim.(Russ. Lang.): v.17, N12, 2524-2533.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform