RU(2-ETA-PHC-CPH)(CO)2(P-TERT.-BUTYL2ME)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xqTJ8H1tHc |
|---|---|
| InChI | InChI=1S/C14H10.2C9H21P.2CO.Ru/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2*1-8(2,3)10(7)9(4,5)6;2*1-2;/h1-10H;2*1-7H3;;;/q;;;;;-2/p+2 |
| InChIKey | WUXSDYOAEKQIKV-UHFFFAOYSA-P |
| Mol Weight | 657.8 g/mol |
| Molecular Formula | C34H54O2P2Ru |
| Exact Mass | 658.264245 g/mol |
| Parent InChIKey | PKCOEYGBQMRTGA-UHFFFAOYSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | TOLUENE-D8 |
RAC-N(6),N(6)-DIBENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-5'-(METHOXYCARBONYL)-1'-A-CARBAADENOSINE;METHYL-T-2-([(TER
1-[(2,4-dichlorobenzyl)amino]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
2-Azido-5'-deoxyadenosine
1,4'-Bis[5-(2'-trimethylsilylethoxycarbonyl)-6-(4'-(2"-trimethylsilylethoxycarbonylethenyl)phenyl)-2H,9H-naphtho[1,8a,8:c,d]pyridine-2,9-dione]biphenyl
acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-
(22E)-3-BETA-FLUORO-6-BETA-HYDROXYSTIGMAST-22-ENE
7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-3-methyl-8-(4-phenyl-1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
4'-chloro-1,1''-dimethyl-1'-(naphthalen-2-ylsulfonyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
9-CHLORO-11-IODO-CRYPTOLEPINE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.