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MXMMQSKQAKMPHX-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

MXMMQSKQAKMPHX-UHFFFAOYSA-P
SpectraBase Compound ID 4htwo9Ig6Ql
InChI InChI=1S/C28H8BF15O.2C18H15P.Pd/c1-9(7-8-10-5-3-2-4-6-10)45-29(11-14(30)20(36)26(42)21(37)15(11)31,12-16(32)22(38)27(43)23(39)17(12)33)13-18(34)24(40)28(44)25(41)19(13)35;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2-6H,1H3;2*1-15H;/q;;;-2/p+2
InChIKey MXMMQSKQAKMPHX-UHFFFAOYSA-P
Mol Weight 1289.2 g/mol
Molecular Formula C64H40BF15OP2Pd
Exact Mass 1288.144273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjpZKrKOIr0
Name MXMMQSKQAKMPHX-UHFFFAOYSA-P
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H38BF15OP2Pd
InChI InChI=1S/C28H8BF15O.2C18H15P.Pd/c1-9(7-8-10-5-3-2-4-6-10)45-29(11-14(30)20(36)26(42)21(37)15(11)31,12-16(32)22(38)27(43)23(39)17(12)33)13-18(34)24(40)28(44)25(41)19(13)35;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2-6H,1H3;2*1-15H;/q;;;-2/p+2
InChIKey MXMMQSKQAKMPHX-UHFFFAOYSA-P
Literature Reference Author S.OGOSHI,T.YOSHIDA,T.NISHIDA,M.MORITA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,123,1944(2001)
Literature Reference DOI 10.1021/ja0036099
Molecular Weight 1287.159 g/mol
Solvent C6D6
Source File Reference UWLU30610