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3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N,N-DIISOPROPYLAMIDO)METHYLPHOSPHITE
SpectraBase Compound ID LhuHZZ5tAGo
InChI InChI=1S/C50H93N2O5P/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-38-42-49(53)51-47(43-56-58(55-7)52(44(3)4)45(5)6)48(57-50(54)46-39-35-34-36-40-46)41-37-32-30-28-26-24-21-19-17-15-13-11-9-2/h34-36,39-40,44-45,47-48H,8-33,37-38,41-43H2,1-7H3,(H,51,53)
InChIKey XIHMIMPYAWJXOX-UHFFFAOYSA-N
Mol Weight 833.3 g/mol
Molecular Formula C50H93N2O5P
Exact Mass 832.682211 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eAsYL3LFWT
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(N,N-DIISOPROPYLAMIDO)METHYLPHOSPHITE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H93N2O5P
InChI InChI=1S/C50H93N2O5P/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-38-42-49(53)51-47(43-56-58(55-7)52(44(3)4)45(5)6)48(57-50(54)46-39-35-34-36-40-46)41-37-32-30-28-26-24-21-19-17-15-13-11-9-2/h34-36,39-40,44-45,47-48H,8-33,37-38,41-43H2,1-7H3,(H,51,53)
InChIKey XIHMIMPYAWJXOX-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