IRCL(CO)(PME3)2(ETA(2)-3,3-DIPHENYLCYCLOPROPENE)
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5WjpMFNmOIL |
|---|---|
| InChI | InChI=1S/C15H12.2C3H9P.CO.ClH.Ir/c1-3-7-13(8-4-1)15(11-12-15)14-9-5-2-6-10-14;2*1-4(2)3;1-2;;/h1-12H;2*1-3H3;;1H;/q;;;;;-1/p+1 |
| InChIKey | UOZSIPQKTQRXDD-UHFFFAOYSA-O |
| Mol Weight | 602.1 g/mol |
| Molecular Formula | C22H32ClIrOP2 |
| Exact Mass | 602.124616 g/mol |
| Parent InChIKey | NFYVLOWUXZGVNX-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 |
Phenolphthalein-M (methoxy-) 2AC
N-(2,5-dimethoxyphenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]phenol
4-(4-Bromophenyl)-7-(diethylamino)-2-ethoxymethyleneamino-4H-chromene-3-carbonitrile
1,2-EPOXY-3-METHOXY-PERFLUOROCYCLOHEXANE
2-ethyl-4-(1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine hydrochloride
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[4-(phenylazo)phenyl]-
4-(4-Chlorophenyl)-7-(diethylamino)-2-ethoxymethyleneamino-4H-chromene-3-carbonitrile
pHMA-Me-di-PFP
BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
| 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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