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2-THIO-2-[2,2-DI(STEAROYLOXYMETHYL)BUTYL]-5-ETHYL-5-STEAROYLOXYMETHYL-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 67qOxANXe4S
InChI InChI=1S/C66H127O9PS/c1-6-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-62(67)70-56-65(9-4,57-71-63(68)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-7-2)59-73-76(77)74-60-66(10-5,61-75-76)58-72-64(69)55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-8-3/h6-61H2,1-5H3
InChIKey ZBPHFWHFLSZWEV-UHFFFAOYSA-N
Mol Weight 1127.8 g/mol
Molecular Formula C66H127O9PS
Exact Mass 1126.893844 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FH139OP64m
Name 2-THIO-2-[2,2-DI(STEAROYLOXYMETHYL)BUTYL]-5-ETHYL-5-STEAROYLOXYMETHYL-1,3,2-DIOXAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C66H127O9PS
InChI InChI=1S/C66H127O9PS/c1-6-11-14-17-20-23-26-29-32-35-38-41-44-47-50-53-62(67)70-56-65(9-4,57-71-63(68)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-7-2)59-73-76(77)74-60-66(10-5,61-75-76)58-72-64(69)55-52-49-46-43-40-37-34-31-28-25-22-19-16-13-8-3/h6-61H2,1-5H3
InChIKey ZBPHFWHFLSZWEV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.320, N4, 905-908.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform