BDMIFTNHLKVFNM-UHFFFAOYSA-Q
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 35A9aTh2Zpb |
|---|---|
| InChI | InChI=1S/2C25H22P2.C15H9Cl2.ClH.F6P.Os/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;;1-7(2,3,4,5)6;/h2*1-20H,21H2;1,3-10H;1H;;/q;;;;-1;-2/p+3 |
| InChIKey | BDMIFTNHLKVFNM-UHFFFAOYSA-Q |
| Mol Weight | 1403.6 g/mol |
| Molecular Formula | C65H57Cl3F6OsP5 |
| Exact Mass | 1403.173294 g/mol |
| Parent InChIKey | FXRLLPCGHBRPJL-UHFFFAOYSA-Q |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
XAHXYQDOKDXHFV-UHFFFAOYSA-Q
KARQLYUBNVAGPD-UHFFFAOYSA-Q
EUGLOBAL-G7
pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-7-[4-(difluoromethoxy)phenyl]-2-mercapto-5-(trifluoromethyl)-
7,8,13-TRIHYDRO-3,6-DIAZOBICYClO-[3.2.2]-NONANO-[4',5':1,2]-PYRIDO-[3,4-B]-INDOL-5(6H)-ONE
4-(2-Chloranyl-5-nitro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione
6'-Hydroxy-3'-(2,2-dimethyl-1,3-dioxolan-4-ylmethoxy)spiro(isobenzofuran-1(3H),9'(9'H)-xanthen)-3-one
5,7-bis(difluoromethyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Isoindolo[1,2-a]isoquinolin-8(6H)-one, 12b-ethenyl-5,12b-dihydro-
benzoic acid, 4-(3-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4,6-dihydro-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Probing the Ruthenium−Cumulene Bonding Interaction: Synthesis and Spectroscopic Studies of Vinylidene− and Allenylidene−Ruthenium Complexes Supported by Tetradentate Macrocyclic Tertiary Amine and Comparisons with Diphosphine Analogues of Ruthenium and Osmium | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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