REOBR2(OPR)(DPPE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FAB4hS7ybuR |
|---|---|
| InChI | InChI=1S/C26H24P2.C3H7O.2BrH.O.Re/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;1-2-3-4;;;;/h1-20H,21-22H2;2-3H2,1H3;2*1H;;/q;-1;;;;+1 |
| InChIKey | YCDCFEFHRRESOT-UHFFFAOYSA-N |
| Mol Weight | 821.5 g/mol |
| Molecular Formula | C29H33Br2O2P2Re |
| Exact Mass | 819.988007 g/mol |
| Parent InChIKey | LMYKKBSJFCFIKP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
REOBR2(OET)(DPPE)
REOCL2(OCH2-CH2-OH)(DPPE)
Tricyclo[3.3.1.02,8]non-6-en-4-one, 8-(acetyloxy)-2,6-dimethyl-, (.+-.)-
N-(4-chlorophenyl)-2-[(3-methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
2,3,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-one
Dimethyl 2-(N-phenylbenzamido-N-yl)-3-(triphenylphosphoranylidene)butanedioate
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(4-nitrobenzoyl)-1-piperazinyl]-1-phenyl-
Methyl ester of 10-butylidene-9,10-dihydro-1,8-diphenyl-9-anthracenecarboxylic acid
4-(2-Butenyl)-6,7-dimethoxy-5-hydroxy-3-pentylbenzofuran
| Title | Journal or Book | Year |
|---|---|---|
| Preparation and electronic properties of rhenium(V) complexes with bis(diphenyl phosphino)ethane | Canadian Journal of Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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