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(DTBPE)NI[OC(=CPH2)CPH2]

Compound with spectra: 2 NMR

(DTBPE)NI[OC(=CPH2)CPH2]
SpectraBase Compound ID BF8o4M83Ka8
InChI InChI=1S/C27H21O.C18H40P2.Ni/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;/h1-20,28H;13-14H2,1-12H3;/q;;-1/p+1
InChIKey UJAZMMUDINBBFK-UHFFFAOYSA-O
Mol Weight 739.6 g/mol
Molecular Formula C45H62NiOP2
Exact Mass 738.362933 g/mol
Parent InChIKey HOLLDLLWBINFNO-UHFFFAOYSA-O

View Spectrum of (DTBPE)NI[OC(=CPH2)CPH2]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of (DTBPE)NI[OC(=CPH2)CPH2]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Silanamine, 1,1,1-trimethyl-N-[(16.alpha.,17.beta.)-3,16,17-tris[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-2-yl]-
(trans)-4-Propyl-7,8,10,11-tetrahydro-6,6,10,11-tetramethyl-2H,6H,12H-benzo[1,2-b : 3,4-b' : 5,6-b"]tripyran-2,12-dione
(1-amino-5-butyl-8,8-dimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone
4-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-5-ALPHA-OL
4-BETA-ACETOXY-5-ALPHA-CHOLESTANOL
4,8-bis(Ethoxycarbonyl)-1,3 : 5,7-bis[(3'-methylphenylamino)dimethyl]-Glycoluryl
N-[(4Z)-4-{1-[(2-furylmethyl)amino]ethylidene}-2,5-dioxo-1-phenyl-3-(trifluoromethyl)pyrrolidinyl]-2,2-dimethylpropanamide
5H-pyrano[2,3-d]thiazolo[4,5-b]pyridine-7-carbonitrile, 8-amino-4,6-dihydro-2-(methylthio)-5-oxo-6-(4-pyridinyl)-
UGONIN-L;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-3',4'-DIHYDROXY-7-METHOXY-5'',5'',8''A-TRIMETHYL-4H-CHROMENO-[2'',3'':5,6]-FLAVONE
4-Fluoranyl-N-[1-(2-methylpropyl)-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
Title Journal or Book Year
Synthesis, Structure, and Reactions of a Three-Coordinate Nickel-Carbene Complex, {1,2-Bis(di-tert-butylphosphino)ethane}NiCPh2 Journal of the American Chemical Society 2002
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