RU(2-ETA-O2)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D2AfCP8IIMg |
|---|---|
| InChI | InChI=1S/2C9H21P.2CO.O2.Ru/c2*1-8(2,3)10(7)9(4,5)6;3*1-2;/h2*1-7H3;;;;/q;;;;-2;/p+2 |
| InChIKey | CQZWTMSLUFKMGL-UHFFFAOYSA-P |
| Mol Weight | 511.6 g/mol |
| Molecular Formula | C20H44O4P2Ru |
| Exact Mass | 512.175824 g/mol |
| Parent InChIKey | BAGRBPXKECCCRZ-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
2-{[5-cyclopentyl-1-(4-fluorophenyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
TERT.-BUTYL-3-[N-(4-METHOXYPHENYL)-AMINO]-2-[S-[(2-NITROPHENYL)-SULFENYL]-THIO]-4,4,4-TRIFLUOROBUTANOATE
RUCL2(=CHPH)(PCY3)2
(1R,2R,4S)-1-[1',3',3'-Trimethyl-2-hydroxybicyclo[2.2.1]hept-2'-yl]propan-2-one
RUCL2(=CH-PARA-C6H4ME)(PCY3)2
DIMETHYL-2,2-R-4-ENDO-TRIFLUOROBICYCLO-[1.1.1]-PENTANE-1,3-DICARBOXYLATE
4-(1-Benzyl-3-phenylureido)-2-phenyl-2-oxazoline
7-Hydroxy-8-[(piperidin-1'-yl)methyl]-chromen-2-one
5-[bis(benzyloxycarbonylamino)methyleneamino]-2-(tert-butoxycarbonylamino)-2-(trifluoromethyl)pent-3-ynoic acid methyl ester
N-(2-bromobenzoyl)-N'-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl]thiourea
| 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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