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3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N,N-DIISOPROPYLAMIDO)CYANOETHYLPHOSPHITE
SpectraBase Compound ID FmnEtRiJvqk
InChI InChI=1S/C52H94N3O5P/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37-42-51(56)54-49(45-59-61(58-44-38-43-53)55(46(3)4)47(5)6)50(60-52(57)48-39-34-33-35-40-48)41-36-31-29-27-25-23-20-18-16-14-12-10-8-2/h33-35,39-40,46-47,49-50H,7-32,36-38,41-42,44-45H2,1-6H3,(H,54,56)
InChIKey RXGSBVPDFSPMBJ-UHFFFAOYSA-N
Mol Weight 872.3 g/mol
Molecular Formula C52H94N3O5P
Exact Mass 871.69311 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWgMkDcio6F
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N,N-DIISOPROPYLAMIDO)CYANOETHYLPHOSPHITE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H94N3O5P
InChI InChI=1S/C52H94N3O5P/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37-42-51(56)54-49(45-59-61(58-44-38-43-53)55(46(3)4)47(5)6)50(60-52(57)48-39-34-33-35-40-48)41-36-31-29-27-25-23-20-18-16-14-12-10-8-2/h33-35,39-40,46-47,49-50H,7-32,36-38,41-42,44-45H2,1-6H3,(H,54,56)
InChIKey RXGSBVPDFSPMBJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.FRANTOVA, A.S.BUSHNEV, E.N.ZVONKOVA, V.I.SHVETS (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1562-1573.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported