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2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-methyl-2,2-di(phenyl)-4,4-bis(trifluoromethyl)-1-oxa-2$l^{5}-phosphacyclobutane
SpectraBase Compound ID Ge4K7erYDrI
InChI InChI=1S/C20H15F12O2P/c1-12-16(19(27,28)29,20(30,31)32)34-35(12,13-8-4-2-5-9-13,14-10-6-3-7-11-14)33-15(17(21,22)23)18(24,25)26/h2-12,15H,1H3
InChIKey ZGTQNDVNZLVXKU-UHFFFAOYSA-N
Mol Weight 546.29 g/mol
Molecular Formula C20H15F12O2P
Exact Mass 546.061805 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5D3o7Iom9s
Name 2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-3-methyl-2,2-di(phenyl)-4,4-bis(trifluoromethyl)-1-oxa-2$l^{5}-phosphacyclobutane
CAS Registry Number 79768-48-2
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H15F12O2P
InChI InChI=1S/C20H15F12O2P/c1-12-16(19(27,28)29,20(30,31)32)34-35(12,13-8-4-2-5-9-13,14-10-6-3-7-11-14)33-15(17(21,22)23)18(24,25)26/h2-12,15H,1H3
InChIKey ZGTQNDVNZLVXKU-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 C6H6
Source File Reference UWED16168