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YGFKJWXVADOBJF-UHFFFAOYSA-Q

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YGFKJWXVADOBJF-UHFFFAOYSA-Q
SpectraBase Compound ID vy6r7w4rFg
InChI InChI=1S/C34H33P3.C2H3N.2F6P.Pd/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-2-3;2*1-7(2,3,4,5)6;/h1-25H,26-29H2;1H3;;;/q;;3*-1/p+3
InChIKey YGFKJWXVADOBJF-UHFFFAOYSA-Q
Mol Weight 974.98564796 g/mol
Molecular Formula C36H39F12NP5Pd
Exact Mass 974.061378 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGIJJFdP7He
Name YGFKJWXVADOBJF-UHFFFAOYSA-Q
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36F12NP5Pd
InChI InChI=1S/C34H33P3.C2H3N.2F6P.Pd/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-2-3;2*1-7(2,3,4,5)6;/h1-25H,26-29H2;1H3;;;/q;;3*-1/p+3
InChIKey YGFKJWXVADOBJF-UHFFFAOYSA-Q
Literature Reference Author L.HARMAND,S.SALEH,J.ANDRIEU,H.CATTEY,M.PICQUET,J.C.HIERSO
Literature Reference Citation OPEN.ORG.CHEM.J.,6,1(2012)
Solvent CDCl3
Source File Reference UWLU81008