(S,S)-PH2P-N-ACETYL-DI-TERT.-BUTYL-IMIDAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5puupSfbKOK |
|---|---|
| InChI | InChI=1S/C31H37N2OP/c1-22(34)33-28(31(5,6)7)27(30(2,3)4)32-29(33)25-20-14-15-21-26(25)35(23-16-10-8-11-17-23)24-18-12-9-13-19-24/h8-21,27-28H,1-7H3/t27-,28-/m1/s1 |
| InChIKey | MIIDPRZKYCSSFB-VSGBNLITSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C31H37N2OP |
| Exact Mass | 484.264351 g/mol |
| Enantiomer InChIKey | MIIDPRZKYCSSFB-NSOVKSMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5S)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-3-METHYL-4,5-DIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE
(1R,9R)-5-(2-Diphenylphosphanyl-phenyl)-10,10-dimethyl-6-aza-tricyclo[7.1.1.0*2,7*]undeca-2(7),3,5-triene
3-FLUORO-(1-PHENYL-3-OXOBUTYL)-2H-BENZOPYRAN-2,4-DIONE;MINOR-ISOMER
(1R,2R,6S,7S)-1,10,10-Trimethyl-4-(thiophen-2-yl)-3,5-diazatricyclo[5.2.1.0(2,6)]dec-3-ene
2H-Benz[e]isoindole-2-acetic acid, 1,3-dihydro-7-methoxy-1-thioxo-6-(trifluoromethyl)-
9-Methyl-8-(pyrid-2'-yl)-9-azatrispiro[2.0.2(4).0.5(7)]dodecan-12-one
3-Bromo-1-(2-bromobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
(R)-2-[2-(Diphenylphosphino)phenyl]-1,3,2-dinaphtho[d(1,2),f(1,2)]dioxaphosphepine
3-Iodo-1-(2-iodobenzyl)-4-phenyl-1-azaspiro[4.5]deca-3,6,9-triene-2,8-dione
N-[1'-Hexylheptyl]-9,10-dinitroperylene-3,4-dicarboxamide
| 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.