2-BENZYL-2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-PHENYL)-ETHANOIC_ACID_METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JTR9LhlG4gb |
|---|---|
| InChI | InChI=1S/C31H30NO3PS/c1-35-31(34)28(22-24-14-6-2-7-15-24)32-30(33)23-29(25-16-8-3-9-17-25)36(37,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-29H,22-23H2,1H3,(H,32,33)/t28-,29-/m0/s1 |
| InChIKey | BZNGKUXUIREWKP-VMPREFPWSA-N |
| Mol Weight | 527.62 g/mol |
| Molecular Formula | C31H30NO3PS |
| Exact Mass | 527.168402 g/mol |
| Enantiomer InChIKey | BZNGKUXUIREWKP-FQLXRVMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3'-DIPHENYLPHOSPHINOTHIOYL-3'-PHENYL)-PROPANAMIDO-2-PHENYL-ETHANOIC_ACID_METHYLESTER;ISOMER_1
(5-S,2'-R)-5-BENZYL-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-PHENYLETHYL)-4,5-DIHYDRO
(5-S,2'-S)-5-BENZYL-4,5-DIHYDRO-2-(2'-(DIPHENYLPHOSHINOTHIOYL)-2'-PHENYLETHYL)-1,3-OXAZOLE
(4S)-4-(benzyl)-3-[(3R)-3-di(phenyl)phosphanyl-3-phenyl-propanoyl]oxazolidin-2-one
Methyl 2-{[3'-(1'',3''-dioxo-1'',3''-dihydro-2H-isoindol-2''-yl)-hept-6'-enoyl]amino}-3-phenylpropanoate
UNNARMICIN_A
SOLONAMIDE-B
BENZYL-[(2R)-N-(TERT.-BUTOXYCARBONYL)-ALPHA-METHYL-ASPARTYL]-BETA-(2S)-PHENYLALANYL-BETA-ALANYL-[ALPHA-METHYL-(2R)-GLUTAMYL]-GAMMA-SARCOSINATE-TRIESTER;COMPOUN
methyl 2-{[(13E,15R)-15-hydroxy-1,9-dioxoprost-13-en-1-yl]amino}-3-(4-methoxy-3-nitrophenyl)propanoate
| 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.