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1,2-DIPALMITOYLGLYCERO-3-(O-BETA-PALMITOYLETHYL)THIONOPHOSPHATE,METHYLTRIETHYLAMMONIUM SALT

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1,2-DIPALMITOYLGLYCERO-3-(O-BETA-PALMITOYLETHYL)THIONOPHOSPHATE,METHYLTRIETHYLAMMONIUM SALT
SpectraBase Compound ID 1hcnFmi443A
InChI InChI=1S/C53H103O9PS.C7H18N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(54)58-46-47-60-63(57,64)61-49-50(62-53(56)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-59-52(55)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-5-8(4,6-2)7-3/h50H,4-49H2,1-3H3,(H,57,64);5-7H2,1-4H3/q;+1/p-1
InChIKey ZILPVYXMOOAEHN-UHFFFAOYSA-M
Mol Weight 1062.7 g/mol
Molecular Formula C60H120NO9PS
Exact Mass 1061.842143 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B76dZP5om3d
Name 1,2-DIPALMITOYLGLYCERO-3-(O-BETA-PALMITOYLETHYL)THIONOPHOSPHATE,METHYLTRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C60H120NO9PS
InChI InChI=1S/C53H103O9PS.C7H18N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(54)58-46-47-60-63(57,64)61-49-50(62-53(56)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)48-59-52(55)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2;1-5-8(4,6-2)7-3/h50H,4-49H2,1-3H3,(H,57,64);5-7H2,1-4H3/q;+1/p-1
InChIKey ZILPVYXMOOAEHN-UHFFFAOYSA-M
Instrument Name Varian FT-80
Literature Reference E.N.RASADKINA, D.A.PREDVODITELEV, M.B.SMIRNOV, E.E.NIFANT'EV (1984)Zhurn.Org.Khim.(Russ. Lang.): v.20, N1, 38-42.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform