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[PH2B-[CH2PPH2-(2)]]-PD-(ORTHO-PHENYLPYRIDINE)-OTF

View entire compound with spectra: 2 NMR

[PH2B-[CH2PPH2-(2)]]-PD-(ORTHO-PHENYLPYRIDINE)-OTF
SpectraBase Compound ID 8yJB5Hg3tYK
InChI InChI=1S/C38H34BP2.C11H9N.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;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;/h1-30H,31-32H2;1-9H;(H,5,6,7);/q-1;;;/p+1
InChIKey OXKHPVZZJHIVAV-UHFFFAOYSA-O
Mol Weight 976.1 g/mol
Molecular Formula C50H45BF3NO3P2PdS
Exact Mass 975.167534 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Azkc5nDfZai
Name [PH2B-[CH2PPH2-(2)]]-PD-(ORTHO-PHENYLPYRIDINE)-OTF
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H43BF3NO3P2PdS
InChI InChI=1S/C38H34BP2.C11H9N.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;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2-1(3,4)8(5,6)7;/h1-30H,31-32H2;1-9H;(H,5,6,7);/q-1;;;/p+1
InChIKey OXKHPVZZJHIVAV-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 CDCl3
Source File Reference UWVN32199