Z-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | E2tcEe4V9DY |
|---|---|
| InChI | InChI=1S/C20H25N2OP/c21-22-20(17-10-4-1-5-11-17)16-24(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h2-3,6-9,12-15,17H,1,4-5,10-11,16,21H2/b22-20+ |
| InChIKey | LHENCMBCFVHDKK-LSDHQDQOSA-N |
| Mol Weight | 340.41 g/mol |
| Molecular Formula | C20H25N2OP |
| Exact Mass | 340.17045 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S)-1-CYCLOHEXYL-3-DIPHENYLPHOSPHINOYL-2-METHYLPROPAN-1-OL;SYN;MINOR
(1R,2R)-1-CYCLOHEXYL-3-DIPHENYLPHOSPHINOYL-2-METHYLPROPAN-1-OL;ANTI;MAJOR
(2S,3R)-1-Diphenylphosphinoyl-2-propylhexan-3-ol
Cyclohexanol, 2-[(diphenylphosphinyl)methyl]-
(2S)-1-diphenylphosphoryl-3-[(2R)-2-piperidinyl]-2-propanol
4-(N-Phenylamino)-1-(diphenylphosphinoyl)-pent-3-en-2-one
(2S,3S)-4-Diphenylphosphinoyl-2,3-dihydroxybutyl methanesulfonate
4-Amino-1-diphenylphosphinoyl-4-phenylbutan-2-ol diastereoisomer
(2R*,4R*) ans (2R*,4S*)-4-Amino-1-diphenylphosphinoyl-4-phenylbutan-2-ol
(1R,2S)-4-Diphenylphosphinoy-1-phenylbutane-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR and31P NMR spectral assignment of newβ-phosphonylated hydrazones | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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