SEMI-ESPHOS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 52iipgux6wU |
|---|---|
| InChI | InChI=1S/C18H21N2OP/c1-21-17-11-5-6-12-18(17)22-19-13-7-10-16(19)14-20(22)15-8-3-2-4-9-15/h2-6,8-9,11-12,16H,7,10,13-14H2,1H3/t16-,22?/m0/s1 |
| InChIKey | MIWJHFCMTWSYLH-CISYCMJJSA-N |
| Mol Weight | 312.35 g/mol |
| Molecular Formula | C18H21N2OP |
| Exact Mass | 312.13915 g/mol |
| Enantiomer InChIKey | MIWJHFCMTWSYLH-XESZBRCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(2S,5R)-2-(1-BROMO-2-NAPHTHOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
(1S,3aS)-1-((S)-1-Chloro-butyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
GOMPHILACTONE
(1S,3aS)-1-((S)-1-Chloro-propyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
(1S,3aS)-1-((R)-1-Chloro-propyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
1-Methyl-3,3-(1-methylethylenedioxy)-1,2,3-trihydro-2-oxo-1-benzazole
(S)-1,5-Dimethyl-3-(R)-methyl-3-phenylamino-2,3,4,5-tetrahydro-1H-benzo[b]azepine-2-carbonitrile
4-(3,5-Dimethoxyphenyl)thieno[3,2-b]quinolin-9(4H)-one
1-[1-Hydroxy-1-(4-methylphenyl)methyl]-6H-dibenzo[b,d]thiopyran
N-tert-Butyl-2-(3-(3-Bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethanoic acid amide
| Title | Journal or Book | Year |
|---|---|---|
| ESPHOS and SEMI-ESPHOS: A New Family of Mono- and Bidentate Diazaphospholidine Ligands for Asymmetric Catalysis | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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