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[[PH2B-[CH2PPH2-(2)]]-PD-[THF-(2)]]-[OTF]

View entire compound with spectra: 3 NMR

[[PH2B-[CH2PPH2-(2)]]-PD-[THF-(2)]]-[OTF]
SpectraBase Compound ID Hw7kDDuDh1v
InChI InChI=1S/C38H34BP2.2C4H8O.CHF3O3S.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;2*1-2-4-5-3-1;2-1(3,4)8(5,6)7;/h1-30H,31-32H2;2*1-4H2;(H,5,6,7);/q-1;;;;/p+1
InChIKey MWWOOBDAESQTKM-UHFFFAOYSA-O
Mol Weight 965.16 g/mol
Molecular Formula C47H52BF3O5P2PdS
Exact Mass 964.209065 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HL0YKLPxZg
Name [[PH2B-[CH2PPH2-(2)]]-PD-[THF-(2)]]-[OTF]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H50BF3O5P2PdS
InChI InChI=1S/C38H34BP2.2C4H8O.CHF3O3S.Pd/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;2*1-2-4-5-3-1;2-1(3,4)8(5,6)7;/h1-30H,31-32H2;2*1-4H2;(H,5,6,7);/q-1;;;;/p+1
InChIKey MWWOOBDAESQTKM-UHFFFAOYSA-O
Literature Reference Author C.C.LU,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,126,15818(2004)
Literature Reference DOI 10.1021/ja046415s
Solvent C6D6
Source File Reference UWVN32185