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BIS(1,2-DISTEAROYL-RAC-GLYCERO-3)THIONOPHOSPHORIC ACID
SpectraBase Compound ID 9uFSIPpkJs8
InChI InChI=1S/C78H151O11PS/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-75(79)84-69-73(88-77(81)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)71-86-90(83,91)87-72-74(89-78(82)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)70-85-76(80)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h73-74H,5-72H2,1-4H3,(H,83,91)
InChIKey DBSCGRFUICPRHQ-UHFFFAOYSA-N
Mol Weight 1328.1 g/mol
Molecular Formula C78H151O11PS
Exact Mass 1327.071474 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7EIZJ8heQD
Name BIS(1,2-DISTEAROYL-RAC-GLYCERO-3)THIONOPHOSPHORIC ACID
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C78H151O11PS
InChI InChI=1S/C78H151O11PS/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-75(79)84-69-73(88-77(81)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)71-86-90(83,91)87-72-74(89-78(82)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)70-85-76(80)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h73-74H,5-72H2,1-4H3,(H,83,91)
InChIKey DBSCGRFUICPRHQ-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