RU(2-ETA-C2H4)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6wPTcAo0atD |
|---|---|
| InChI | InChI=1S/2C9H21P.C2H2.2CO.Ru/c2*1-8(2,3)10(7)9(4,5)6;3*1-2;/h2*1-7H3;1-2H;;;/q;;;;;-2/p+2 |
| InChIKey | WQNFUQXCINKMNJ-UHFFFAOYSA-P |
| Mol Weight | 505.6 g/mol |
| Molecular Formula | C22H46O2P2Ru |
| Exact Mass | 506.201645 g/mol |
| Parent InChIKey | BUZFLHRVNBTFIN-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
RU(2-ETA-O2)(CO)2(P-TERT.-BUTYL2ME)2
4,8-dimethyl-N-(5-[2-(4-morpholinyl)ethyl]tetrahydro-1,3,5-triazin-2(1H)-ylidene)-2-quinazolinamine
4,6-dimethyl-2-(1-naphthylamino)nicotinonitrile
6-(2-chloroethyl)-N-(4-ethoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
N-(2-bromobenzoyl)-N'-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl]thiourea
4-{[5-(4-chlorophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino}benzoic acid
5,8-Diamino-3-sulfanyl-1H-pyrido[3,2-f][1,2,4]triazepine-7-carbonitrile
2-(6-Aminopurin-9-yl)methyl-1-[(4-chlorophenyl)methyl]aziridine
2-Benzyloxy-1-(3-hydroxy-1-phenyl-propyl)-cyclohexanol
2,3-O-ISOPROPYLIDENE-5-O-PARA-TOLYLSULFONYL-L-LYXOFURANOSE;ANOMER-A
| Title | Journal or Book | Year |
|---|---|---|
| Characterization and Reactivity of an Unprecedented Unsaturated Zero-Valent Ruthenium Species: Isolable, Yet Highly Reactive | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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