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O-(1,2-DISTEAROYL-RAC-GLYCERO-3)-O-(N-METHYL-N-BENZYLAMINOETHYL)-O-BENZYLPHOSPHITE
SpectraBase Compound ID 9RvRhY4HZcP
InChI InChI=1S/C56H96NO7P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38-44-55(58)60-50-54(64-56(59)45-39-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)51-63-65(62-49-53-42-36-33-37-43-53)61-47-46-57(3)48-52-40-34-32-35-41-52/h32-37,40-43,54H,4-31,38-39,44-51H2,1-3H3
InChIKey QAEXZKBBGWXMRW-UHFFFAOYSA-N
Mol Weight 926.4 g/mol
Molecular Formula C56H96NO7P
Exact Mass 925.692441 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XC67UqYPWj
Name O-(1,2-DISTEAROYL-RAC-GLYCERO-3)-O-(N-METHYL-N-BENZYLAMINOETHYL)-O-BENZYLPHOSPHITE
Comments , SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C56H96NO7P
InChI InChI=1S/C56H96NO7P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-38-44-55(58)60-50-54(64-56(59)45-39-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)51-63-65(62-49-53-42-36-33-37-43-53)61-47-46-57(3)48-52-40-34-32-35-41-52/h32-37,40-43,54H,4-31,38-39,44-51H2,1-3H3
InChIKey QAEXZKBBGWXMRW-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference D.A.PREDVODITELEV, E.N.RASADKINA, M.K.GRACHEV, E.E.NIFANT'EV (1982)Zhurn.Org.Khim.(Russ. Lang.): v.18, N5, 1115-1116.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene