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2-{1-OZONIDO-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-OZONIDO-6H-1,3,2-DIOXAPHOSPHOCINE

View entire compound with spectra: 1 NMR

2-{1-OZONIDO-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-OZONIDO-6H-1,3,2-DIOXAPHOSPHOCINE
SpectraBase Compound ID 1ju6VXZBpaA
InChI InChI=1S/C28H38O12P2/c1-18-9-20-13-21-10-19(2)12-23(27(6,7)8)25(21)34-42(39-36-40-42,33-24(20)22(11-18)26(3,4)5)32-17-28-14-29-41(30-15-28,31-16-28)37-35-38-41/h9-12H,13-17H2,1-8H3
InChIKey KTTVBTOJFWKGRC-UHFFFAOYSA-N
Mol Weight 628.5 g/mol
Molecular Formula C28H38O12P2
Exact Mass 628.183851 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29U8T9FbrI0
Name 2-{1-OZONIDO-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-OZONIDO-6H-1,3,2-DIOXAPHOSPHOCINE
Comments , ;CXP-100 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H38O12P2
InChI InChI=1S/C28H38O12P2/c1-18-9-20-13-21-10-19(2)12-23(27(6,7)8)25(21)34-42(39-36-40-42,33-24(20)22(11-18)26(3,4)5)32-17-28-14-29-41(30-15-28,31-16-28)37-35-38-41/h9-12H,13-17H2,1-8H3
InChIKey KTTVBTOJFWKGRC-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.V.SHERESHOVETS, F.F.KHIZBULLIN, R.K.YANBAEV, N.M.KOROTAEVA, M.N.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