(S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL)-PROPANAMIDO-2-PHENYLETHANOIC_ACID_METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQCgA9e2e7Q |
|---|---|
| InChI | InChI=1S/C24H24NO3PS/c1-28-24(27)23(19-11-5-2-6-12-19)25-22(26)17-18-29(30,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,23H,17-18H2,1H3,(H,25,26)/t23-/m0/s1 |
| InChIKey | UWAVGSYZXXQRAF-QHCPKHFHSA-N |
| Mol Weight | 437.49 g/mol |
| Molecular Formula | C24H24NO3PS |
| Exact Mass | 437.121452 g/mol |
| Enantiomer InChIKey | UWAVGSYZXXQRAF-HSZRJFAPSA-N |
| Racemate InChIKey | UWAVGSYZXXQRAF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-S,3'-R)-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-METHYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
(2-S,3'-S)-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-METHYL)-PROPANAMIDO-2-ISOPROPYLETHANOIC_ACID_METHYLESTER
(S)-METHYL-2-(1,4-DIHYDRO-1-METHYLPYRIDINE-3-CARBOXAMIDO)-2-PHENYLACETATE
Benzeneacetic acid, .alpha.-[[2-[[4-methyl-5-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]acetyl]amino]-, methyl ester
(R)-3-(BORANATODIPHENYLPHOSPHINO)-N-(2-BENZYLOXY-1-PHENYLETHYL)-PROPIONAMIDE
(R)-(-)-Methyl N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine
Glycine, N-(3,5-dinitrobenzoyl)-2-phenyl-, methyl ester
Methyl 2-(N-Acetyl-N-benzyl)amino-2-phenylethanoate
benzeneacetic acid, alpha-[(4-tricyclo[3.3.1.1~3,7~]dec-1-ylbenzoyl)amino]-, (alpha~1~R)-
N-[(Benzyloxycarbonyl)-L-alanine-N-{2-[(cyclopropylmethyl)amino]-2'-oxo-1'-phenylethyl}-amide
| 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.