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[CP(2)CO]-[1.CL]

View entire compound with spectra: 3 NMR

[CP(2)CO]-[1.CL]
SpectraBase Compound ID 4fDW03aEI3I
InChI InChI=1S/C18BF13.2C10H15.ClH.Co/c20-6-1-2-4(9(23)15(29)13(27)7(2)21)19(3(1)8(22)14(28)12(6)26)5-10(24)16(30)18(32)17(31)11(5)25;2*1-6-7(2)9(4)10(5)8(6)3;;/h;2*1-5H3;1H;/q;;;;+1/p-1
InChIKey GQLAODZLRTXDSJ-UHFFFAOYSA-M
Mol Weight 838.8 g/mol
Molecular Formula C38H30BClCoF13
Exact Mass 838.125344 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2A78OifURU
Name [CP(2)CO]-[1.CL]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30BClCoF13
InChI InChI=1S/C18BF13.2C10H15.ClH.Co/c20-6-1-2-4(9(23)15(29)13(27)7(2)21)19(3(1)8(22)14(28)12(6)26)5-10(24)16(30)18(32)17(31)11(5)25;2*1-6-7(2)9(4)10(5)8(6)3;;/h;2*1-5H3;1H;/q;;;;+1/p-1
InChIKey GQLAODZLRTXDSJ-UHFFFAOYSA-M
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 UWLU30361