NI-(ETA(2)-CH2=CH-CH2-C6H4-CH-O)-(PPH3)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82mlT2fjyAh |
|---|---|
| InChI | InChI=1S/C18H15P.C10H7O.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-5-9-6-3-4-7-10(9)8-11;/h1-15H;1,3-4,6-7H,5H2;/q;;-1/p+1 |
| InChIKey | DNQFWICLXAZCMV-UHFFFAOYSA-O |
| Mol Weight | 465.16 g/mol |
| Molecular Formula | C28H23NiOP |
| Exact Mass | 464.083994 g/mol |
| Parent InChIKey | JLNBKPRTGHRDLN-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3,11,20-Trioxopregn-4-en-21-al, 21-(phenylhydrazone)
21-Hydroxypregn-4-ene-3,11,20-trione, phenyl carbonate
3-(2-hydroxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
thieno[2,3-b]pyridine-2,5-dicarboxamide, 3-amino-N~2~-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N~5~-phenyl-
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
(24S)-24-Methylcholes-5-ene-3.beta.,16.beta.-diol-3-O-,alpha.,,L-fucopyranoside
4,11-Dioxa-9-bromo-3,5-dimethyltetracycloundecane-3-ol hemiacetal Cage Compound
7a-Acetoxy-3,12-dioxo-5b-cholanoic acid, methyl ester
Card-20(22)-enolide, 2,3-dihydroxy-15-oxo-, (2.alpha.,3.beta.,5.alpha.,14.alpha.)-
(1Z)-1-([(Z)-2-(Butylamino)butyl]imino)-7-chloro-10-hydroxy-3-[3-(trifluoromethyl)phenyl]-1,3,4,10-tetrahydro-9(2H)-acridinone
| Title | Journal or Book | Year |
|---|---|---|
| Direct Observation of Oxidative Cyclization of η2-Alkene and η2-Aldehyde on Ni(0) Center. Significant Acceleration by Addition of Me3SiOTf | Journal of the American Chemical Society | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.