(2S,5'R,4S)-N-ACETYL-2-(4',5'-DIHYDRO-5'-ISOPROPYL-1',3'-OXAZOL-2'-YL)-4-DIPHENYLPHOSPHINOTHIOYLPROLINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8N9gPIE4UPe |
|---|---|
| InChI | InChI=1S/2C24H29N2O2PS/c2*1-17(2)22-16-28-24(25-22)23-14-21(15-26(23)18(3)27)29(30,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h2*4-13,17,21-23H,14-16H2,1-3H3/t2*21-,22-,23-/m00/s1 |
| InChIKey | LSZNTEQNDWYMEZ-JGZQCLGBSA-N |
| Mol Weight | 881.08 g/mol |
| Molecular Formula | C48H58N4O4P2S2 |
| Exact Mass | 880.337473 g/mol |
| Enantiomer InChIKey | LSZNTEQNDWYMEZ-FYSLFPMMSA-N |
| 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-DIPHENYLTHIOPHOSPHORYL-2-MORPHOLINO-1-CYCLOHEXENYLPHOSPHONOUS ACID,DIMETHYL ESTER
(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-VALINYL)-2'-DEOXY-URIDINE
2-(DIPHENYL-PHOSPHINOYL)-N-[4-(2-MORPHOLIN-4-YL-ACETYL)-PHENYL]-BENZIMIDIC-ACID-8-(TERT.-BUTYLDIPHENYL)-SILANYLOXY-OCTYL]-ESTER
1-piperidinecarboxylic acid, 4-(2-[[2-[(3-methoxyphenyl)amino]-2-oxoethyl]thio]-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
PHENOXYMETHYLPENICILLIN-ARTIFACT
Penicillin G anion
ETHYL-2-ACETYL-6-exo-BROMO-7-anti-HYDROXY-2-AZA-BICYCLO-[2.2.1]-HEPTANE-3-endo-CARBOXYLATE
(2R,5S,2'R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine-5-spiro(2-hydroxymethyl-3-cyclohexene)
2-Methyl-4-[(2-methyl-2,3-dihydro-1-benzofuran-7-carbonyl)amino]-5-propylpyrazole-3-carboxamide
#18I;ANTI-(2S,3S)-1-[(2S,4R)-2-TERT.-BUTOXYMETHYL-4-METHOXY-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL
| Title | Journal or Book | Year |
|---|---|---|
| Proline-Based P, N Ligands in Asymmetric Allylation and the Heck Reaction | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
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.