(3S*,4R*,3'R*,4'S*)-1-PARA-ANISYL-4-(1'-PARA-ANISYL-2'-OXO-3'-PHTHALIMIDYL-AZETIDIN-4'-YL)-3-THIOPHENOXYAZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKToYCvrmFm |
|---|---|
| InChI | InChI=1S/C34H27N3O6S/c1-42-22-16-12-20(13-17-22)35-27(29(33(35)40)37-31(38)25-10-6-7-11-26(25)32(37)39)28-30(44-24-8-4-3-5-9-24)34(41)36(28)21-14-18-23(43-2)19-15-21/h3-19,27-30H,1-2H3/t27?,28?,29-,30-/m1/s1 |
| InChIKey | YLYOOKGLDHHQGR-RAWLKHAVSA-N |
| Mol Weight | 605.7 g/mol |
| Molecular Formula | C34H27N3O6S |
| Exact Mass | 605.162057 g/mol |
| Enantiomer InChIKey | YLYOOKGLDHHQGR-AGTZKDDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydro-4-quinolinyl)-n,3-diphenylpropanamide
(S)-Benzyl 3-[2-cyano-1-(pyridin-2-yl)-1H-indol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanoate
4-(4-chlorophenyl)-7-(methylthio)-3-phenylisoxazolo[4',5':5,6]pyrido[2,3-d]pyrimidin-5(6H)-one
Lansioside-C,methylester, triacetate
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE
OPHIOHAYATONE-B;1-HYDROXY-2-HYDROXYMETHYLANTHRAQUINONE-3-O-BETA-PRIMEVEROSIDE
10-bromo-2-nitro-9,10-dihydro-9,10-ethanoanthracen-9-yl p-tolyl sulfide
3-(4-Methoxyphenyl)-6,8-di-p-tolylpyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one
5-(2-Chlorobenzoyl)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective preparation of mono- and bis-.beta.-lactams by the 1,4-diaza-1,3-diene - acid chloride condensation: scope and synthetic applications | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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