RNRSGQHACKJBJE-UHFFFAOYSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DkEmQrqufSf |
|---|---|
| InChI | InChI=1S/C15H12O2.2C9H21P.ClH.Ir/c1-17-14-9-7-13(8-10-14)15(11-16)12-5-3-2-4-6-12;2*1-7(2)10(8(3)4)9(5)6;;/h2-7,9-10,16H,1H3;2*7-9H,1-6H3;1H;/q;;;;-1/p+1 |
| InChIKey | RNRSGQHACKJBJE-UHFFFAOYSA-O |
| Mol Weight | 774.4 g/mol |
| Molecular Formula | C33H56ClIrO2P2 |
| Exact Mass | 774.307332 g/mol |
| Parent InChIKey | YMFLLIKJDASVGS-UHFFFAOYSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
methyl {[6,6-dimethyl-3-(2-methylphenyl)-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
Spiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one, 1',4'-dihydro-4'-hydroxy-4,6,6',7'-tetramethoxy-, (-)-
(+/-)-(1-S,2-R,3-R)-METHYL_1-(4-GERANOXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE
Dimethyl 2-(bromomethyl)-2-phenyl-2H,9aH-pyrido[2,1-b][1,3]oxazine-3,4-dicarboxylate
[1-(4-chlorophenyl)-6-(2-furanyl)-5-methyl-4-(methylthio)-2-sulfanylidene-3-pyridinyl]-(2-furanyl)methanone
Cholest-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)-
8,10-Dimethyl-7-(trifluoromethyl)-5,6,8,10-tetrahydro-8,10,11-triaza-cyclopenta[b]phenanthrene-9-thione
N-((2-benzyl-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of η2-(C,O)-Bound Ir−Ketene Complexes: A 1,3-Hydride Shift Is a Hydride Walk by Way of an Enol Complex | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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