TRANS-CHLOROBIS-(TRICYCLOHEXYLPHOSPHINE)-(ETA(2)-C,O-DIPHENYLKETENE)-RHODIUM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IodYuUhYx5k |
|---|---|
| InChI | InChI=1S/2C18H33P.C14H10O.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;;/h2*16-18H,1-15H2;1-10H;1H;/q;;;;-1/p+1 |
| InChIKey | QIGARRWTZFFMGA-UHFFFAOYSA-O |
| Mol Weight | 895.5 g/mol |
| Molecular Formula | C50H78ClOP2Rh |
| Exact Mass | 894.427134 g/mol |
| Parent InChIKey | VZZDWZLUQNHGNR-UHFFFAOYSA-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 |
2-[(4-benzyl-1-piperazinyl)carbonyl]-5-(4-bromophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
tetrazolo[1,5-a]pyrimidine, 7-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro-5-(4-methylphenyl)-
N-[7-(4-fluorophenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
Farnesiferol A
5-(4-bromophenyl)-N-cyclopentyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
3-thiophenecarboxylic acid, 2-[[(4-chlorophenyl)acetyl]amino]-5-[[(2,5-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
PJXNPYBRJFKRPB-FPGHNAPASA-N
3-ALPHA-ACETOXY-POLYGODIAL-12-DIMETHYLACETAL
N-(5-nitro-2-furoyl)-3,4,5-trimethoxyanthranilic acid, methyl ester
3-thiophenecarboxylic acid, 5-[[(3-chloro-2-methylphenyl)amino]carbonyl]-4-methyl-2-[(phenylacetyl)amino]-, ethyl ester
| 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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