For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)PHOSPHATE
SpectraBase Compound ID Ez1YYXu8kvw
InChI InChI=1S/C45H83N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-44(48)47-42(40-53-55(50,51)52-39-38-46)43(54-45(49)41-34-30-29-31-35-41)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-31,34-35,42-43H,3-28,32-33,36-40,46H2,1-2H3,(H,47,48)(H,50,51)
InChIKey LIGJUGHQUHMVDV-UHFFFAOYSA-N
Mol Weight 795.1 g/mol
Molecular Formula C45H83N2O7P
Exact Mass 794.59379 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bbnrcg1Xmpm
Name 3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(2-AMINOETHYL)PHOSPHATE
Comments , DRY ORGANIC SOLVENT;MSL-250 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H83N2O7P
InChI InChI=1S/C45H83N2O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33-37-44(48)47-42(40-53-55(50,51)52-39-38-46)43(54-45(49)41-34-30-29-31-35-41)36-32-27-25-23-21-19-16-14-12-10-8-6-4-2/h29-31,34-35,42-43H,3-28,32-33,36-40,46H2,1-2H3,(H,47,48)(H,50,51)
InChIKey LIGJUGHQUHMVDV-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