TRANS-CHLOROBIS-(TRIISOPROPYLPHOSPHINE)-(ETA(2)-C,O-DIPHENYLKETENE)-IRIDIUM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6KJ7C1lIZIl |
|---|---|
| InChI | InChI=1S/C14H10O.2C9H21P.ClH.Ir/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 |
| InChIKey | WIOOSCFJYMTWGY-UHFFFAOYSA-O |
| Mol Weight | 744.4 g/mol |
| Molecular Formula | C32H54ClIrOP2 |
| Exact Mass | 744.296767 g/mol |
| Parent InChIKey | RMCHMLWITGICSD-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 |
MYRHVHRTPDOHQO-UHFFFAOYSA-O
acetic acid, [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2(3H)-benzofuranylidene)methyl]phenoxy]-, methyl ester
3-(3,4-Dimethoxyphenyl)-2-(1-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-2-propenenitrile
5-Dimethylsilyl-6-phenoxyacenaphthene
4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyltridecyl)-5-methyl-, acetate (ester)
1-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazinediium dichloride
(1S,4R,7S)-2-(4-methoxyphenyl)-7-((S)-(4-(trifluoromethyl)-phenyl)sulfinyl)bicyclo[2.2.1]hept-2-ene
Ctclopentanecarboxylic acid, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-(diphenylmethylene)-, methyl ester, (S,S,R-)
4-(DIMETHYLPHENYLSILYL)-METHYL-6-METHOXY-2-TRIFLUOROMETHYL-QUINOLINE
| 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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