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2-{1-oxo-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethoxy}-4,5,7,8-(4',5-dimethyl-6',3-di-tert-butyldibenzo)-2-oxo-6H-1,3,2-dioxaphosphocine

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2-{1-oxo-2,6,7-Trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethoxy}-4,5,7,8-(4',5-dimethyl-6',3-di-tert-butyldibenzo)-2-oxo-6H-1,3,2-dioxaphosphocine
SpectraBase Compound ID 1Vtzo4vZwGV
InChI InChI=1S/C28H38O8P2/c1-18-9-20-13-21-10-19(2)12-23(27(6,7)8)25(21)36-38(30,35-24(20)22(11-18)26(3,4)5)34-17-28-14-31-37(29,32-15-28)33-16-28/h9-12H,13-17H2,1-8H3
InChIKey RAWIPUIWFJQAJN-UHFFFAOYSA-N
Mol Weight 564.6 g/mol
Molecular Formula C28H38O8P2
Exact Mass 564.204192 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26pHhPfRem0
Name 2-{1-OXO-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCT-4-YLMETHOXY}-4,5,7,8-(4',5-DIMETHYL-6',3-DI-TERT-BUTYLDIBENZO)-2-OXO-6H-1,3,2-DIOXAPHOSPHOCINE
Comments , ;CXP-100 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H38O8P2
InChI InChI=1S/C28H38O8P2/c1-18-9-20-13-21-10-19(2)12-23(27(6,7)8)25(21)36-38(30,35-24(20)22(11-18)26(3,4)5)34-17-28-14-31-37(29,32-15-28)33-16-28/h9-12H,13-17H2,1-8H3
InChIKey RAWIPUIWFJQAJN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.V.SHERESHOVETS, F.F.KHIZBULLIN, R.K.YANBAEV, N.M.KOROTAEVA, N.M.KHOZANOVSKAYA,N.A.MUKMENEVA, V.D.KOMISSAROV, G.A.TOLSTIKOV (1990) Zhurn.Org.Khim.(Russ.Lang.): v.26, N3, 623-627.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl