E-ISOMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6DnHFT6cEY4 |
|---|---|
| InChI | InChI=1S/C22H23N2OP/c1-23-24-20(17-19-11-5-2-6-12-19)18-26(25,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23H,17-18H2,1H3/b24-20+ |
| InChIKey | ZNAXQVGSDPDSLW-HIXSDJFHSA-N |
| Mol Weight | 362.41 g/mol |
| Molecular Formula | C22H23N2OP |
| Exact Mass | 362.1548 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 |
(3-diphenylphosphoryl-1-phenyl-propyl) acetate
(1S,2S)-3-DIPHENYLPHOSPHINOYL-2-METHYL-1-PHENYLPROPAN-1-OL;SYN
(1S,2R)-3-DIPHENYLPHOSPHINOYL-2-METHYL-1-PHENYLPROPAN-1-OL;ANTI
(1S,2S)-3-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-ol
(1S,2R)-3-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-ol
(1S,2R)-3-Diphenylphosphinoy-1-phenylpropane-1,2-diol
4-Amino-1-diphenylphosphinoyl-4-phenylbutan-2-ol diastereoisomer
(2R*,4R*) ans (2R*,4S*)-4-Amino-1-diphenylphosphinoyl-4-phenylbutan-2-ol
Diphenyl-{[(phenylamino)carbamoyl]carbonylmethyl}phosphine - oxide
Cyclohexanol, 2-[(diphenylphosphinyl)methyl]-
| 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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KnowItAll Mass Spectral Library
Author: Wiley
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