LABELED-TRANS-CHLOROBIS-(TRIISOPROPYLPHOSPHINE)-(ETA(2)-C,O-DIPHENYLKETENE)-RHODIUM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BxYX3NmSq0l |
|---|---|
| InChI | InChI=1S/C14H10O.2C9H21P.ClH.Rh/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-7(2)10(8(3)4)9(5)6;;/h1-10H;2*7-9H,1-6H3;1H;/q;;;;-1/p+1/i11+1;;;; |
| InChIKey | XTZWPNPZPCALCR-GMWGDDTLSA-O |
| Mol Weight | 656.1 g/mol |
| Molecular Formula | C3113CH54ClOP2Rh |
| Exact Mass | 655.242688 g/mol |
| Parent InChIKey | RMCHMLWITGICSD-IBJKEZPKSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
3-Bromo-9-(p-tolyl)-9H-carbazole
3-(p-chlorophenyl)-1H-2,3-benzothiazin-4(3H)-one, 2,2-dioxide
5'-O-Trityl-2'-deoxy-beta-D-lyxofuranosylthymine
Bengazole B
L-arabino-Hexitol, 1,5-dideoxy-6-C-[2-[[(13-methyl-1-oxotetradecyl)oxy]-5-oxazolylmethyl]-4-oxazolyl]-, (6R)-
1,4-Dihydro-2H-benzo[d][1,3]oxazine, 2-(2-furan-2-ylvinyl)-4,4-diphenyl-
1-Methyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide
propyl 2-[(cyclobutylcarbonyl)amino]-4-(4-cyclohexylphenyl)-3-thiophenecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| First Direct Structural Comparison of Complexes of the Same Metal Fragment to Ketenes in Both C,C- and C,O-Bonding Modes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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