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TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED

Compound with spectra: 4 NMR

TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED
SpectraBase Compound ID FwWB9vd20nu
InChI InChI=1S/C14H32P2.C4H3N.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2-3-4-5;/h11-14H,9-10H2,1-8H3;1H3;/q;;-2/p+2/i;4+1;
InChIKey YHPMLSPHLKOFML-ADUUQYQWSA-P
Mol Weight 389.1 g/mol
Molecular Formula C1713CH37NNiP2
Exact Mass 388.178821 g/mol
Parent InChIKey QNWQQPURWLPLFT-VLROPVBBSA-P

View Spectrum of TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8
  • CIS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE);(13)-CN-LABELED
TRANS-(DIPPE)-NI-(ETA-(2)-C=C-CROTONONITRILE)
[(DTBPE)-NI-(CH2CME3)]-[PF6]
XUYUMCCWOGSGCW-DYCDLGHISA-O
2-(1,3-dioxolan-2-yl)-3-phenyl-cyclopropane-1,1-dicarboxylic acid dimethyl ester
N-(2-{[2-(benzylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-methylbenzamide
phenol, 4-bromo-2-[(E)-[[2-(4-chlorophenyl)-6-benzoxazolyl]imino]methyl]-
ALPHA-(D)-2',3'-DIDEOXY-2'-FLUORO-5-FLUOROURIDINE
4'-[(4"-Fluorobenzyl)amino]spiro[cyclohexane-1,2'-2'H-imidazo[4,5-c]pyridine
4-thiazolidinone, 5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylene]-3-(phenylmethyl)-2-thioxo-, (5E)-
(E)-3-Hydroxy-4-methyl-1-phenyl-2-(phenylphenylthiomethylene)pentan-1-one
(Z)-3-Hydroxy-4-methyl-1-phenyl-2-(phenylphenylthiomethylene)pentan-1-one
Title Journal or Book Year
Kinetics, Thermodynamics, and Effect of BPh3 on Competitive C−C and C−H Bond Activation Reactions in the Interconversion of Allyl Cyanide by [Ni(dippe)] Journal of the American Chemical Society 2004

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