(R,R)-I-N-2-NAPHTHOYL-BIS-(4-TRIFLUOROMETHYLPHENYL)-IMIDAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HG29TiQVLG3 |
|---|---|
| InChI | InChI=1S/C34H21F6IN2O/c35-33(36,37)25-15-11-21(12-16-25)29-30(22-13-17-26(18-14-22)34(38,39)40)43(31(42-29)27-7-3-4-8-28(27)41)32(44)24-10-9-20-5-1-2-6-23(20)19-24/h1-19,29-30H/t29-,30-/m1/s1 |
| InChIKey | QVGCBFAIWKGONQ-LOYHVIPDSA-N |
| Mol Weight | 714.4 g/mol |
| Molecular Formula | C34H21F6IN2O |
| Exact Mass | 714.060277 g/mol |
| Enantiomer InChIKey | QVGCBFAIWKGONQ-KYJUHHDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,R)-PH2P-N-(4-TRIFLUOROMETHYLBENZOYL)-DIPHPHENYL-IMIDAZOLINE
(S,S)-PH2P-N-(PARA-CN-BENZOYL)-DIPHPHENYL-IMIDAZOLINE
(R,R)-PH2P-N-(4-CHLOROBENZOYL)-DIPHPHENYL-IMIDAZOLINE
(R,R)-PH2P-N-(4-MEBZ)-DIPHPHENYL-IMIDAZOLINE
(R,R)-PH2P-N-ME2NBZ-DIPHPHENYL-IMIDAZOLINE
(S,S)-PH2P-N-BENZOYL-DIPHPHENYL-IMIDAZOLINE
o-{{3-[(2,3-DIHYDRO-1,3-DIOXO-2-METHYL-1H-BENZ[de]ISOQUINOLIN-5-YL)CARBAMOYL]-2-HYDROXY-1-NAPHTHYL}AZO}BENZOIC ACID, METHYL ESTER
3-pyridinecarboxylic acid, 2-(1-[(2,4-dimethylphenyl)methyl]-1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl)-, methyl ester
(1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide
Carbamic acid, (1-phenylethyl)-, hexahydro-2,2,3a,7-tetramethyl-5-(phenylsulfonyl)-1,3-benzodioxol-4-y l ester, [3aS-[3a.alpha.,4.alpha.(R*),5.beta.,7.beta.,7a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.