IRCL(CO)(PME2PH)2(ETA(2)-3,3-DIPHENYLCYCLOPROPENE)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8R0XoGMIdCE |
|---|---|
| InChI | InChI=1S/C15H12.2C8H11P.CO.ClH.Ir/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14;2*1-9(2)8-6-4-3-5-7-8;1-2;;/h1-12H;2*3-7H,1-2H3;;1H;/q;;;;;-1/p+1 |
| InChIKey | KUJZQELSSWCIJG-UHFFFAOYSA-O |
| Mol Weight | 726.3 g/mol |
| Molecular Formula | C32H36ClIrOP2 |
| Exact Mass | 726.155916 g/mol |
| Parent InChIKey | NHVNZQYLJBKMHY-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 | CD2Cl2 |
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
(Z,1R*,3R*,4S*)-Methyl 1-Methyl-5,7-Di(p-tolyl)-6-(p-tolylimino)-5,7-diazaspiro[2.4]heptane-4-carboxylate
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
4-(4-nitrophenyl)-2-(1-piperidinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carboxylic acid methyl ester
COLEON-U-QUINONE
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
17,21-Cyclo-19-norpregna-1,3,5(10)-triene-20-carbonitrile, 20-(chloromethyl)-3-methoxy-, (20S)-
1-O-methyl-oureguattidine
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
BENZOXAZOMYCIN
| Title | Journal or Book | Year |
|---|---|---|
| Reactions of 3,3-Diphenylcyclopropene with Iridium(I) Complexes: Probing the Mechanism of Cyclopropene Rearrangements at Transition Metal Centers | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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