N-PIVALOYL-ALPHA-TRIPHENYLPHOSPHONIOALANINE-METHYLESTER-IODIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CY2c5HjgNgP |
|---|---|
| InChI | InChI=1S/C27H30NO3P.HI/c1-26(2,3)24(29)28-27(4,25(30)31-5)32(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23;/h6-20H,1-5H3;1H |
| InChIKey | ZCNPXCYUFKOVMJ-UHFFFAOYSA-N |
| Mol Weight | 575.43 g/mol |
| Molecular Formula | C27H31INO3P |
| Exact Mass | 575.108626 g/mol |
| Parent InChIKey | UYZCYWQQVREVCY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ZOWFPULEJBRDBE-WZRSSYQVSA-N
N-Diphenylphosphinylmethyl-N-(2-diethylamino)ethy-2-bromobenzamide
(carboxymethyl)tris(o-methoxyphenyl)phosphonium bromide, ethyl ester
(E)-1-cyclohexyl-1-diphenylphosphoryl-3-methyl-3-penten-2-one
threo-2-diphenylphosphinoyl-3-methyl-1-pyrrolidin-1-ylhexan-3-ol
DIPHENYL-1-TRIFLUOROACETYLAMINO(PERFLUORO-1-METHYLETHYL)PHOSPHINOXIDE
[[Y(3)]2.AG]NO3
[(1S,3R,4S,1'S)-4-METHYL-1-(1-PHENYLETHYL)-1,2-AZABORETIDIN-1-IUM-2-UID-3-YL]-TRIPHENYLPHOSPHONIUM-BROMIDE
[(1S,3R,4R,1'S)-4-METHYL-1-(1-PHENYLETHYL)-1,2-AZABORETIDIN-1-IUM-2-UID-3-YL]-TRIPHENYLPHOSPHONIUM-BROMIDE
anti-3,4-Benzo-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of N-Acyl-Α-triphenylphosphonio-Α-amino Acid Esters with Organic Bases: Mechanism of the Base-Catalyzed Nucleophilic Substitution of the Triphenylphosphonium Group | Monatshefte f?r Chemie / Chemical Monthly | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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