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2-OXO-2-(2,2-DI(STEARYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 4TX1xYGGaig
InChI InChI=1S/C45H87O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-43(46)49-40-45(6-3,42-53-54(48)51-38-35-39-52-54)41-50-44(47)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-42H2,1-3H3
InChIKey DRJUGNFJFQDJQR-UHFFFAOYSA-N
Mol Weight 787.2 g/mol
Molecular Formula C45H87O8P
Exact Mass 786.613857 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XAa54xAhuY
Name 2-OXO-2-(2,2-DI(STEARYLOXYMETHYL)BUTOXY-1)-1,3,2-DIOXAPHOSPHORINANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H87O8P
InChI InChI=1S/C45H87O8P/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-43(46)49-40-45(6-3,42-53-54(48)51-38-35-39-52-54)41-50-44(47)37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h4-42H2,1-3H3
InChIKey DRJUGNFJFQDJQR-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.E.NIFANT'EV, D.A.PREDVODITELEV, G.A.SAVIN (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N1, 126-135.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene