IR(DIPPM)(CH3)CL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CbCjdABoPmH |
|---|---|
| InChI | InChI=1S/C22H39P2.CH3.ClH.Ir/c1-15(2)23(16(3)4)13-21-12-22(20(10)11-19(21)9)14-24(17(5)6)18(7)8;;;/h11,15-18H,13-14H2,1-10H3;1H3;1H;/q;;;-1/p+1 |
| InChIKey | KEMNMZUYJIDJAS-UHFFFAOYSA-O |
| Mol Weight | 610.2 g/mol |
| Molecular Formula | C23H44ClIrP2 |
| Exact Mass | 610.223602 g/mol |
| Parent InChIKey | QWGOGSPDNTYXNV-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 |
3α,21-dihydroxy-5β-pregn-16-ene-11,20-dione
1H-1,3b-Methanocyclobuta[1,2:3,4]dicyclopenten-7-one, 6a-(acetyloxy)octahydro-, (1.alpha.,3a.beta.,3b.alpha.,6a.beta.,6b.beta.)-(.+-.)-
1-[2',3',4',6'-tetrakis(Acetyloxy)-.beta.-D-glucopyranosyl]-brassenin A
(3S,4R,4AR,10AS)-5-ACETYL-6-AMINO-3,4,4A,5,10,10A-HEXAHYDRO-8-(METHYLTHIO)-2H-PYRANO-[3,2-G]-PTERIDIN-3,4-DIYL-DIACETATE
[(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl]oxy-trimethyl-silane
Silane, [[(3.beta.,7.beta.)-cholest-5-ene-3,7-diyl]bis(oxy)]bis[trimethyl-
4-AZAACRONYCINE
(6S,7R,8S,8aS)-2-Methyl-7-nitro-6,8-diphenylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
(2R,3S,4S,4aR,10bS)-3,4,4a,10b-Tetrahydro-3,4,8-trihydroxy-2-hydromethyl-7.9-dimethoxypyrano[3,2-c][2]benzopyran-6(2H)-one
(+)-CYCLO-OLIVIL-6-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Room Temperature Direct Metal Insertion into a Nonstrained Carbon−Carbon Bond in Solution. C−C vs C−H Bond Activation | 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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