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BIS(1,2-STEAROYLGLYCERO-3)ETHYLPHOSPHATE
SpectraBase Compound ID CMv7juoZ8Oa
InChI InChI=1S/C80H155O12P/c1-6-11-15-19-23-27-31-35-39-43-47-51-55-59-63-67-77(81)86-71-75(91-79(83)69-65-61-57-53-49-45-41-37-33-29-25-21-17-13-8-3)73-89-93(85,88-10-5)90-74-76(92-80(84)70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-9-4)72-87-78(82)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-7-2/h75-76H,6-74H2,1-5H3
InChIKey QLUKPVZGRURLGQ-UHFFFAOYSA-N
Mol Weight 1340.1 g/mol
Molecular Formula C80H155O12P
Exact Mass 1339.125617 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID iqR59BDd9Y
Name BIS(1,2-DI-O-STEAROYL-RAC-GLYCERO-3)ETHYLPHOSPHATE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C80H155O12P
InChI InChI=1S/C80H155O12P/c1-6-11-15-19-23-27-31-35-39-43-47-51-55-59-63-67-77(81)86-71-75(91-79(83)69-65-61-57-53-49-45-41-37-33-29-25-21-17-13-8-3)73-89-93(85,88-10-5)90-74-76(92-80(84)70-66-62-58-54-50-46-42-38-34-30-26-22-18-14-9-4)72-87-78(82)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-7-2/h75-76H,6-74H2,1-5H3
InChIKey QLUKPVZGRURLGQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference L.I.SMIRNOVA, M.A.MALENKOVSKAYA, D.A.PREDVODITELEV, E.E.NIFANT'EV (1980)Zhurn.Org.Khim.(Russ. Lang.): v.16, N6, 1170-1179.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform