AMVGGCQYNHFDAG-NSOOPCJOSA-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMgF3vA1Nyz |
|---|---|
| InChI | InChI=1S/C24H20P.3C7H12S2.Nb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*8-6-4-1-2-5(3-4)7(6)9;/h1-20H;3*4-9H,1-3H2;/q+1;;;;+7/p-6/t;4-,5+,6+,7-;2*4-,5+,6-,7-;/m..10./s1 |
| InChIKey | AMVGGCQYNHFDAG-NSOOPCJOSA-H |
| Mol Weight | 907.1 g/mol |
| Molecular Formula | C45H50NbPS6 |
| Exact Mass | 906.103811 g/mol |
| Parent InChIKey | SNBWHCARSHFSIP-FNNKPUOTSA-H |
| Enantiomer InChIKey | AMVGGCQYNHFDAG-SAFGAKLWSA-H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMFA-D7 |
VNETWWWSLLLBAE-ZKQIXOSWSA-H
(EXO-2-TRINORBORNYL)TRIPHENYLPHOSPHONIUM BROMIDE
2-Carboxy-1-carbomethoxy-ethyl-(triphenyl-phosphorane)
DIBUTYLPHOSPHORANYLIDENEBIS(TRIPHENYLPHOSPHONIO)METHANE DIBROMIDE
HZDFYKWPXQJWPB-UHFFFAOYSA-O
1,4-BIS(TRIPHENYLPHOSPHONIO)-2-PHENYLTHIOBUT-2-ENE DIIODIDE
[(6-methyl-1-oxido-2-pyridinyl)methyl](triphenyl)phosphonium bromide
BENZYLTRIPHENYLPHOSPHONIUM-2-PHENYLSULPHENYLDIMEDONE
(p-CARBOXYPHENYL)DIPHENYL(p-NITROBENZYL)PHOSPHONIUM BROMIDE, METHYL ESTER
5-(2,6,6-Trimethyl-1-cyclohexenyl)-3-methyl-2,4-pentadienyl-triphenylphosphonium cation
| Title | Journal or Book | Year |
|---|---|---|
| Trigonal versus nontrigonal deformation from octahedral geometry in d0 metal six-coordination: two geometrical isomers of [metal tris(norbornane-exo-2,3-dithiolate)]- (metal = niobium, tantalum) and their interconversion | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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