PLFISVMAARWARD-VJOZVQJDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1lUGKvjEDWv |
|---|---|
| InChI | InChI=1S/C51H54N3O4P/c55-49(40-22-7-1-8-23-40,41-24-9-2-10-25-41)46-34-19-37-52(46)59(58,53-38-20-35-47(53)50(56,42-26-11-3-12-27-42)43-28-13-4-14-29-43)54-39-21-36-48(54)51(57,44-30-15-5-16-31-44)45-32-17-6-18-33-45/h1-18,22-33,46-48,55-57H,19-21,34-39H2/t46-,47-,48-/m1/s1 |
| InChIKey | PLFISVMAARWARD-VJOZVQJDSA-N |
| Mol Weight | 804.0 g/mol |
| Molecular Formula | C51H54N3O4P |
| Exact Mass | 803.385194 g/mol |
| Enantiomer InChIKey | PLFISVMAARWARD-QQVWZEJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diphenylprolinol HFB
(1S,2S)-2-(dibutylamino)-1-phenyl-2,3-dihydroinden-1-ol
(S)-4-ISOPROPYL-3-(1-METHYLSULFANYLETHYL)-5,5-DIPHENYLOXAZOLIDIN-2-ONE
(1RS,5SR,6SR)-2-Aza-5-isopropyl-7-oxa-8,8-diphenylbicyclo[4.2.0]oct-3-one
trans-(1S,2S)-1-Phenyl-2-[(N-ethoxycarbonyl)amino]-1-indanol
4-piperidinemethanol, 1-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-alpha,alpha-diphenyl-
9,10-Bis-(2-benzamido-1-methyl-2-propyl)-9,10-dihydroanthracene
1,1,3,3-Tetramethyl-6,6-di(1H-imidazol-1'-yl)-5,8-dithiaspiro[3.4]octan-2-one
(3S,5S)-3-hydroxy-1-(4-methoxybenzyl)-3,5-diphenylpyrrolidin-2-one
(2R,1'R,5'R)-(-)-2-(2-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1,1,2-TRIPHENYLETHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Structurally Well-Defined, Recoverable C3-Symmetric Tris(β-hydroxy phosphoramide)-Catalyzed Enantioselective Borane Reduction of Ketones | Organic Letters | 2006 |
This compound is available in the following databases:
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.