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CHZYSPFGHVRKCA-UHFFFAOYSA-N
SpectraBase Compound ID 3nHkKi43hqq
InChI InChI=1S/C16H13BF8P/c1-17(26(2,3)4)7-5(9(18)13(22)15(24)11(7)20)6-8(17)12(21)16(25)14(23)10(6)19/h26H,1-4H3
InChIKey CHZYSPFGHVRKCA-UHFFFAOYSA-N
Mol Weight 399.1 g/mol
Molecular Formula C16H13BF8P
Exact Mass 399.072018 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C32yWk9YA7w
Name CHZYSPFGHVRKCA-UHFFFAOYSA-N
Compound Number 2.PME3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H12BF8P
InChI InChI=1S/C16H13BF8P/c1-17(26(2,3)4)7-5(9(18)13(22)15(24)11(7)20)6-8(17)12(21)16(25)14(23)10(6)19/h26H,1-4H3
InChIKey CHZYSPFGHVRKCA-UHFFFAOYSA-N
Literature Reference Author P.A.CHASE,P.E.ROMERO,W.E.PIERS,M.PARVEZ,B.O.PATRICK
Literature Reference Citation CAN.J.CHEM.,83,2098(2005)
Literature Reference DOI 10.1139/v05-240
Solvent C6D6
Source File Reference UWLU30364