(2R,3R,4S)-4-BENZYL-3-ETHYNYL-N-(4-METHOXY-2,4,6-TRIMETHYLPHENYLSULFONYL)-2-PHENYL-AZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EUm3BCh08VR |
|---|---|
| InChI | InChI=1S/C28H29NO3S/c1-6-24-25(18-22-13-9-7-10-14-22)29(27(24)23-15-11-8-12-16-23)33(30,31)28-19(2)17-26(32-5)20(3)21(28)4/h1,7-17,24-25,27H,18H2,2-5H3/t24-,25+,27+/m1/s1 |
| InChIKey | CCMXXLBRFXCDKY-OBDYRVMHSA-N |
| Mol Weight | 459.6 g/mol |
| Molecular Formula | C28H29NO3S |
| Exact Mass | 459.186815 g/mol |
| Enantiomer InChIKey | CCMXXLBRFXCDKY-ZWEKWIFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-2-(3-phenyl-2-tosyl-1,3-dihydroisoquinolin-4-ylidene)acetic acid methyl ester
Benzo[f]quinoline, 3-(chloromethylene)-1,2,3,4,4a,5,6,10b-octahydro-8-methoxy-4-[(4-methylphenyl)sulfonyl]-, (3Z,4a.alpha.,10b.alpha.)-
1-Cyclopropyl-6-fluoro-4-oxo-7-(4-((2,4,6-trichlorophenyl)sulfonyl)piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
6-Benzoyl-6H-dibenzo[c,E][1,2]thiazine 5,5-dioxide
3,3-Dimethyl-N-tosyl-9-cyano-5-aza-2-oxatricyclo[5.4.0.0(4,6)]undeca-1(11),7,9-triene
7,8-DIMETHOXY-2,4-DIAMINO-10-METHYL-PYRIMIDO-[4,5-B]-5-QUINOLONE
3H-Indole, 3-[(4-ethoxyphenyl)methylidene]-1,2-dihydro-1-[(4-methylphenyl)sulfonyl]-4,6-dinitro-
(6S,7S)-7-benzyl-N-(tert-butyl)-4-oxo-3-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-6-carboxamide
N-[(1S,2R,3R,3aS,7aR)-2-Hydroxy-3-{(S)-N-methylphenylsulfonimidoyl}octa-hydro-1H-inden-1-yl]-2-methylpropane-2-sulfonamide
8,8-Dimethoxyhexadecahydrodipyridino[2,3-b:5,6-b'][1,2]benzisoxazol-1-one
| Title | Journal or Book | Year |
|---|---|---|
| 2-Ethynylaziridines as Chiral Carbon Nucleophiles: Stereoselective Synthesis of 1,3-Amino Alcohols with Three Stereocenters via Allenylindium Reagents Bearing a Protected Amino Group | The Journal of Organic Chemistry | 2001 |
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.