SpectraBase Spectrum ID |
2LSt4NmeziS |
Name |
2-{2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCT-4-YLMETHOXY}-4,5,7,8-(4',5-DIMETHYL-6',3-DI-TERT-BUTYLDIBENZO)-6H-1,3,2-DIOXAPHOSPHOCINE |
Comments |
, ;CXP-100 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C28H38O6P2 |
InChI |
InChI=1S/C28H38O6P2/c1-18-9-20-13-21-10-19(2)12-23(27(6,7)8)25(21)34-36(33-24(20)22(11-18)26(3,4)5)32-17-28-14-29-35(30-15-28)31-16-28/h9-12H,13-17H2,1-8H3 |
InChIKey |
DDGNMJRPFUXJIC-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.V.SHERESHOVETS, F.F.KHIZBULLIN, R.K.YANBAEV, N.M.KOROTAEV, 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 |