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8-tert-butyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
SpectraBase Compound ID 8M6VNuT6O4s
InChI InChI=1S/C16H17O4P/c1-16(2,3)21(17-12-8-4-5-9-13(12)18-21)19-14-10-6-7-11-15(14)20-21/h4-11H,1-3H3
InChIKey FJIJCKLJLMPYJJ-UHFFFAOYSA-N
Mol Weight 304.28 g/mol
Molecular Formula C16H17O4P
Exact Mass 304.086446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Oa1MlHmK22
Name 8-tert-butyl-8,8'-spirobi[7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene]
Compound Number 4H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17O4P
InChI InChI=1S/C16H17O4P/c1-16(2,3)21(17-12-8-4-5-9-13(12)18-21)19-14-10-6-7-11-15(14)20-21/h4-11H,1-3H3
InChIKey FJIJCKLJLMPYJJ-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 UWED16159