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1,2-DIPALMITOYLGLYCERO-3-THIONOPHOSPHO-N-METHYLETHANOLAMINE
SpectraBase Compound ID GN8CIDRg8kF
InChI InChI=1S/C38H76NO7PS/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)43-34-36(35-45-47(42,48)44-33-32-39-3)46-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,48)
InChIKey JMYAFLWFSBPVSI-UHFFFAOYSA-N
Mol Weight 722.1 g/mol
Molecular Formula C38H76NO7PS
Exact Mass 721.508012 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ECnMGVBWxLX
Name 1,2-DIPALMITOYLGLYCERO-3-THIONOPHOSPHO-N-METHYLETHANOLAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H76NO7PS
InChI InChI=1S/C38H76NO7PS/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-37(40)43-34-36(35-45-47(42,48)44-33-32-39-3)46-38(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h36,39H,4-35H2,1-3H3,(H,42,48)
InChIKey JMYAFLWFSBPVSI-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.A.PREDVODITELEV, M.A.MALENKOVSKAYA, E.E.NIFANT'EV (1985)Zhurn.Org.Khim.(Russ. Lang.): v.21, N3, 498-503.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform