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8-[2-(8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-8-yloxy)phenoxy]-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]

View entire compound with spectra: 4 NMR

8-[2-(8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]-8-yloxy)phenoxy]-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID IIE8lhXYFrP
InChI InChI=1S/C30H20O10P2/c1-2-12-22-21(11-1)31-41(32-22,33-23-13-3-4-14-24(23)34-41)39-29-19-9-10-20-30(29)40-42(35-25-15-5-6-16-26(25)36-42)37-27-17-7-8-18-28(27)38-42/h1-20H
InChIKey NVCNBUWHAAIZTR-UHFFFAOYSA-N
Mol Weight 602.43 g/mol
Molecular Formula C30H20O10P2
Exact Mass 602.053171 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfTkxDut3o8
Name 1,2-BIS(2,3:7,8-DIBENZO-1,4,6,9-TETRAOXA-5-PHOSPHASPIRO[4.4]NONAN-5-YLOXY)BENZENE
Comments , NAME DEFINED (S.T.);RA-2303 (RUSSIAN) (1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H20O10P2
InChI InChI=1S/C30H20O10P2/c1-2-12-22-21(11-1)31-41(32-22,33-23-13-3-4-14-24(23)34-41)39-29-19-9-10-20-30(29)40-42(35-25-15-5-6-16-26(25)36-42)37-27-17-7-8-18-28(27)38-42/h1-20H
InChIKey NVCNBUWHAAIZTR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.MIRONOV, T.N.SINYASHINA, E.N.OFITSEROV, F.KH.KARATAEVA, P.P.CHERNOV,I.V.KONOVALOVA, A.N.PUDOVIK (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N3,581-600.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH2Cl2 methylene chl