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[NI-BR-[ORTHO-C6H4-B(PIN)]-(DPPB)]

Compound with spectra: 2 NMR

[NI-BR-[ORTHO-C6H4-B(PIN)]-(DPPB)]
SpectraBase Compound ID KeP2UV8FPhg
InChI InChI=1S/C28H28P2.C12H16BO2.BrH.Ni/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-11(2)12(3,4)15-13(14-11)10-8-6-5-7-9-10;;/h1-12,15-22H,13-14,23-24H2;5-8H,1-4H3;1H;/q;;;-1/p+1
InChIKey VQTPTMFUEZIMQF-UHFFFAOYSA-O
Mol Weight 770.2 g/mol
Molecular Formula C40H46BBrNiO2P2
Exact Mass 768.16029 g/mol
Parent InChIKey SMEGREDLZLJQDF-UHFFFAOYSA-O

View Spectrum of [NI-BR-[ORTHO-C6H4-B(PIN)]-(DPPB)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of [NI-BR-[ORTHO-C6H4-B(PIN)]-(DPPB)]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
[NI-BR-[ORTHO-C6H4-B(PIN)]-(DPPE)]
1-allyl-5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
methyl 4-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILASIDE_B;3,6-DIFERULOYL-2'-ACETYL_SUCROSE
propyl 4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4-(1,3-benzodioxol-5-yl)-5-{[2-(2-pyridinyl)-1H-benzimidazol-1-yl]methyl}-4H-1,2,4-triazol-3-yl hydrosulfide
methyl 4-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[3-chloro-5-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-5,6,7,8-tetrahydro-
ALYQSPKTLAALSD-BEMKDJMWSA-N
Title Journal or Book Year
Preparation of Benzyne Complexes of Group 10 Metals by Intramolecular Suzuki Coupling of ortho-Metalated Phenylboronic Esters:  Molecular Structure of the First Benzyne-Palladium(0) Complex Journal of the American Chemical Society 2002
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