(R,R)-PH2P-N-ME2NBZ-DIPHPHENYL-IMIDAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5KQCbuYx4o9 |
|---|---|
| InChI | InChI=1S/C42H36N3OP/c1-44(2)34-29-27-33(28-30-34)42(46)45-40(32-19-9-4-10-20-32)39(31-17-7-3-8-18-31)43-41(45)37-25-15-16-26-38(37)47(35-21-11-5-12-22-35)36-23-13-6-14-24-36/h3-30,39-40H,1-2H3/t39-,40-/m1/s1 |
| InChIKey | PEJGQYFKSSCDGH-XRSDMRJBSA-N |
| Mol Weight | 629.7 g/mol |
| Molecular Formula | C42H36N3OP |
| Exact Mass | 629.2596 g/mol |
| Enantiomer InChIKey | PEJGQYFKSSCDGH-ZAQUEYBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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-(4-TRIFLUOROMETHYLBENZOYL)-DIPHPHENYL-IMIDAZOLINE
(S,S)-PH2P-N-BENZOYL-DIPHPHENYL-IMIDAZOLINE
(R,R)-I-N-2-NAPHTHOYL-BIS-(4-TRIFLUOROMETHYLPHENYL)-IMIDAZOLINE
(2R,3S,4aR)-6-oxo-2,3,4,4a,5,6-hexahydro-[1,3]dioxolo[4,5-j]phenanthridine-2,3-diyl diacetate
Benzenesulfonamide, 4-chloro-N-[1,2-dihydro-2-[1-(hydroxyimino)ethyl]-1-methyl-2-(phenylmethyl)-3H-indol-3-ylidene]-
ethyl (2Z)-2-[4-(allyloxy)benzylidene]-5-[4-(dimethylamino)phenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
allyl (2Z)-2-(3-bromobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| 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.