FUYPXTFCZQFBKR-UHFFFAOYSA-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jhwe8dXccDg |
|---|---|
| InChI | InChI=1S/C17H38P2.C14H10.Pt/c1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h13H2,1-12H3;1-10H;/q;;-2/p+2 |
| InChIKey | FUYPXTFCZQFBKR-UHFFFAOYSA-P |
| Mol Weight | 679.8 g/mol |
| Molecular Formula | C31H50P2Pt |
| Exact Mass | 679.30357 g/mol |
| Parent InChIKey | BVQOSWMPBRUIOU-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
[4-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-ALPHA-D-MANNO-HEXOPYRANOSYL]-(1->3)-4-O-BENZOYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
9-(Benzoylmethoxymethylene)-8-oxabicyclo[4.3.0]non-1(6)-en-7-one
5,10-dihydrodiindeno[2,1-b:1',2'-h]phenanthrene
propanamide, N-(1,1-dimethylethyl)-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
Methyl 6-deoxy-2-O-[2,4-dedeoxy-3-O-methyl-4-(N-(trifluoroacety)-N-ethylamino)-.alpha.,.-L-xylopyranosyl]-.beta.,D-galactopuranoside
8,8-Dimethyl-2,6-di(furan-2-yl)-3,5-diazabicyclo[5.1.0]octa-2,5-diene-4,4-dicarbonitrile
2,6-Bis(4-ethynyltoluene)-4-nitro-N-(6-N-{7-amino-4-methylcoumarin}hexanoylamide)aniline
3,4-Dihydro-6-[(2'-hydroxycyclohexyl)-para-toluenesulfonyl)methyl]-2H-pyran
DICHLORO-BIS-(TRICYCLOHEXYLPHOSPHINE)-(NORPINANYLMETHYLIDENE)-RUTHENIMU-(II)
CURCUMANOLIDE_C
| Title | Journal or Book | Year |
|---|---|---|
| Carbon−Carbon Bond Activation in Pt(0)−Diphenylacetylene Complexes Bearing Chelating P,N- and P,P-Ligands | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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