(2-S,3'-S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-METHYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IB4s66ryZx3 |
|---|---|
| InChI | InChI=1S/C22H28NO3PS/c1-16(2)21(22(25)26-4)23-20(24)15-17(3)27(28,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,21H,15H2,1-4H3,(H,23,24)/t17-,21-/m0/s1 |
| InChIKey | OSWDMZBEIOHSEW-UWJYYQICSA-N |
| Mol Weight | 417.5 g/mol |
| Molecular Formula | C22H28NO3PS |
| Exact Mass | 417.152752 g/mol |
| Enantiomer InChIKey | OSWDMZBEIOHSEW-DYESRHJHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S,R)-3-(THIOPHOSPHINE)-N-(1-BENZYLOXY-2-METHYLPROPYL)-BUTANAMIDE
(S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL)-PROPANAMIDO-2-PHENYLETHANOIC_ACID_METHYLESTER
ANTI-2-DIPHENYLTHIOPHOSPHORYLCYCLOPENTANONE OXIME
2,5-DIMETHYL-1-PHENYL-1-THIOXOPHOSPHORINAN-4-ONE (ISOMER 1)
Benzamide, N-[2-(diphenylphosphinyl)-1-methylpropyl]-
POTASSIUM-[4-[(3S,6S,9S)-3,6-DIBENZYL-9-ISOPROPYL-4,7,10-TRIOXO-11-OXA-2,5,8-TRIAZADODECYL]-PHENYL]-TRIFLUOROBORATE
(4RS,5SR,E)-4-Acetoxy-5-(diphenylphosphinoyl)dec-2-ene
erythro-3-diphenylphosphinoyl-4-piperidinobutan-2-ol
Cyclohexanol, 1-[1-(diphenylphosphinyl)ethyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Phosphino Oxazoline Ligand Libraries from Amino Acid and Phosphino Carboxylate Building Blocks | The Journal of Organic Chemistry | 1998 |
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.