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3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE

View entire compound with spectra: 1 NMR

3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE
SpectraBase Compound ID CSSJ9rr4dX7
InChI InChI=1S/C43H78NO6P.C6H15N/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-42(45)44-40(38-49-51(47)48)41(50-43(46)39-34-30-29-31-35-39)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2;1-4-7(5-2)6-3/h29-31,34-35,40-41,51H,3-28,32-33,36-38H2,1-2H3,(H,44,45)(H,47,48);4-6H2,1-3H3
InChIKey HZBLQCLOURJGKP-UHFFFAOYSA-N
Mol Weight 837.3 g/mol
Molecular Formula C49H93N2O6P
Exact Mass 836.677126 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8wFQqiP6oe
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C49H93N2O6P
InChI InChI=1S/C43H78NO6P.C6H15N/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-42(45)44-40(38-49-51(47)48)41(50-43(46)39-34-30-29-31-35-39)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2;1-4-7(5-2)6-3/h29-31,34-35,40-41,51H,3-28,32-33,36-38H2,1-2H3,(H,44,45)(H,47,48);4-6H2,1-3H3
InChIKey HZBLQCLOURJGKP-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