UIBCJIJYURALCE-HZPDHXFCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4j8Q2atU8Od |
|---|---|
| InChI | InChI=1S/C18H16ClF6N2OP/c1-26-15(11-5-3-7-13(9-11)17(20,21)22)16(27(2)29(26,19)28)12-6-4-8-14(10-12)18(23,24)25/h3-10,15-16H,1-2H3/t15-,16-/m1/s1 |
| InChIKey | UIBCJIJYURALCE-HZPDHXFCSA-N |
| Mol Weight | 456.76 g/mol |
| Molecular Formula | C18H16ClF6N2OP |
| Exact Mass | 456.059297 g/mol |
| Enantiomer InChIKey | UIBCJIJYURALCE-HOTGVXAUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-(4-S,5-S)-1,3-DIMETHYL-4,5-BIS-(3,5-DIMETHYLPHENYL)-2-PIPERIDINO-2H-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
(4-S,5-S)-1,3-DIMETHYL-4,5-DIPHENYL-2-DIPHENYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
(4-S,5-S)-(+)-1,3-DIETHYL-4,5-DIPHENYL-2-(1-PIPERIDINYL)-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
N-[(1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl)-(dimethylamino)phosphoryl]-N-methyl-methanamine
1,5-Dimethoxy-3-propionyl-4-naphthol
1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one
1-[3,3-diphenyl-2-methyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-4-piperidinol, monohydrochloride, dihydrate
1,1-Dibromo-2,3,4,5-tetraphenyl-1H-stannole
3,5-pyridinedicarboxylic acid, 1-(3,5-dimethylphenyl)-1,4-dihydro-4-[3-(trifluoromethyl)phenyl]-, diethyl ester
(2R,4R,5S)-3,3-bis(methylsulfanyl)-4-nitro-2,5-diphenyl-pyrrolidine
| Title | Journal or Book | Year |
|---|---|---|
| A new reagent for the determination of the optical purity of primary, secondary, and tertiary chiral alcohols and of thiols | The Journal of Organic Chemistry | 1992 |
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.