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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]
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 EUJCKiht95L
Name 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]
CAS Registry Number 60011-07-6
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent CDCl3
Source File Reference UWED16154