(trans)-Phenylethylidyne-fluoro-(1,2-diphenylphosphino-ethylene) tungsten dicarbonyl
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8Dthx2v3CFQ |
|---|---|
| InChI | InChI=1S/C26H24P2.C8H7.2CHO.FH.W/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-8-6-4-3-5-7-8;2*1-2;;/h1-20H,21-22H2;3-7H,2H2;2*1H;1H;/q;;;;;-1/p+1 |
| InChIKey | PZVJLIOFDZNQDE-UHFFFAOYSA-O |
| Mol Weight | 764.5 g/mol |
| Molecular Formula | C36H35FO2P2W |
| Exact Mass | 764.160566 g/mol |
| Parent InChIKey | DGKWNZLWXRKKID-UHFFFAOYSA-O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(trans)-Phenylethylidyne-(1,2-diphenylphosphino-ethylene) tungsten hydrate cation
(trans)-Phenylethylidyne-(1,2-diphenylphosphino-ethylene) trimethylphosphino tungsten dicarbonyl cation
GGBFQCWUQBODDX-UHFFFAOYSA-O
NPIQNFQXDGVGCR-UHFFFAOYSA-O
YQNFQVIYDGRXAL-UHFFFAOYSA-O
JXADWJYNGONOJQ-UHFFFAOYSA-O
NDAPESUYVUHCHI-UHFFFAOYSA-O
2-[2-(2,6-DICHLOROPHENYLAMINO)-PHENYLMETHYL]-3-[4-[(4-CHLOROPHENYL)-AMINO]-1,3-OXAZOL-2-YL]-QUINAZOLIN-4(3H)-ONE
12-(Hydroxymethyl)-9-[(2'-methoxyethoxy)methoxy]-9,10-dihydro-9,10-ethanoanthracen-11-ol
3-Methoxydibenzimidazo[2,1-b]thiazole-2,3-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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