TRANS-CHLOROBIS-(TRIISOPROPYLPHOSPHINE)-(ETA(2)-C,C-PHENYLKETENE)-IRIDIUM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GlK35RudiIy |
|---|---|
| InChI | InChI=1S/2C9H21P.C8H5O.ClH.Ir/c2*1-7(2)10(8(3)4)9(5)6;9-7-6-8-4-2-1-3-5-8;;/h2*7-9H,1-6H3;1-5H;1H;/q;;;;-1/p+1 |
| InChIKey | CWQDWQRKPNHPNP-UHFFFAOYSA-O |
| Mol Weight | 667.3 g/mol |
| Molecular Formula | C26H49ClIrOP2 |
| Exact Mass | 667.257642 g/mol |
| Parent InChIKey | HVQBEWXCTNDJHP-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethyl-benzenesulfonamide
2,6-exo-8,12-endo-4-Phenylmethylene-3,5-dithiatetracyclo[5.5.1.0(2,6).0(8,12)]trideca-9-ene
1H-Cyclobuta[d]naphthalene, benzoic acid deriv.
N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethyl-benzenesulfonamide
4-amino-3-carbamoyl-6-triazolo[1,5-a]pyrazinecarboxylic acid ethyl ester
(8-methoxy-5-chrysenyl)methanol
benzoic acid, 5-[[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino]-2-chloro-, methyl ester
2-ALPHA-ACETOXY-EPI-TULIPINOLIDE
(S-TRANS)-CAVERNENE-A
3-(4-Methoxyphenyl)-6-methoxy-4-methylisocoumarin
| 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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