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8-phenyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID Kq1xJGL0nEf
InChI InChI=1S/C18H13O4P/c1-2-8-14(9-3-1)23(19-15-10-4-5-11-16(15)20-23)21-17-12-6-7-13-18(17)22-23/h1-13H
InChIKey YJZAYOKBKMWUEA-UHFFFAOYSA-N
Mol Weight 324.27 g/mol
Molecular Formula C18H13O4P
Exact Mass 324.055146 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Db1kQzdNmMZ
Name 8-phenyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
CAS Registry Number 21229-05-0
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13O4P
InChI InChI=1S/C18H13O4P/c1-2-8-14(9-3-1)23(19-15-10-4-5-11-16(15)20-23)21-17-12-6-7-13-18(17)22-23/h1-13H
InChIKey YJZAYOKBKMWUEA-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 SOLID-STATE
Source File Reference UWED16153