REOCL2(OCH2-CH2-OH)(DPPE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CrgwMCh7fDA |
|---|---|
| InChI | InChI=1S/C26H24P2.C2H5O2.2ClH.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;3-1-2-4;;;;/h1-20H,21-22H2;3H,1-2H2;2*1H;;/q;-1;;;;+1 |
| InChIKey | ZDNXBLNNZVWMMW-UHFFFAOYSA-N |
| Mol Weight | 734.61 g/mol |
| Molecular Formula | C28H31Cl2O3P2Re |
| Exact Mass | 734.068301 g/mol |
| Parent InChIKey | HHEMDNBHMTYGMV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
REOCL2(OPR)(DPPE)
REOCL2(OET)(DPPE)
REOBR2(OPR)(DPPE)
REOBR2(OET)(DPPE)
acetamide, 2-[(9-ethoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]-
No Name
EXO-1,2,3,4-TETRAHYDRO-N-(4-METHOXYPHENYL)-1,4-IMINO-2,3-NAPHTHALINDICARBOXIMIDE
3,3',4',5,7-PENTA-O-METHYL-8-IODO-CATECHIN
4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.2-C:4.5-C']-BIS-[1.2.5]-OXADIAZOLE-1,5-DIOXIDE;4,4,8,8-TETRAMETHOXY-4-H,8-H-BENZO-[1.
3-Cyano-6,7,9-trimethoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine isomer
| 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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