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QATKCUPPPVUKTF-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

QATKCUPPPVUKTF-UHFFFAOYSA-P
SpectraBase Compound ID 38lG3Fe8z5q
InChI InChI=1S/C22H4BF15O.2C18H15P.Pd/c1-3-4(2)39-23(5-8(24)14(30)20(36)15(31)9(5)25,6-10(26)16(32)21(37)17(33)11(6)27)7-12(28)18(34)22(38)19(35)13(7)29;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1H,2H3;2*1-15H;/q;;;-2/p+2
InChIKey QATKCUPPPVUKTF-UHFFFAOYSA-P
Mol Weight 1213.1 g/mol
Molecular Formula C58H36BF15OP2Pd
Exact Mass 1212.112972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5SIGf93otC
Name QATKCUPPPVUKTF-UHFFFAOYSA-P
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H34BF15OP2Pd
InChI InChI=1S/C22H4BF15O.2C18H15P.Pd/c1-3-4(2)39-23(5-8(24)14(30)20(36)15(31)9(5)25,6-10(26)16(32)21(37)17(33)11(6)27)7-12(28)18(34)22(38)19(35)13(7)29;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1H,2H3;2*1-15H;/q;;;-2/p+2
InChIKey QATKCUPPPVUKTF-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 1211.061 g/mol
Solvent C6D6
Source File Reference UWLU30615