(4S)-4-ISOPROPYL-2-(3-METHOXY-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ApJB0E2eSfg |
|---|---|
| InChI | InChI=1S/C27H25NO2/c1-17(2)23-16-30-27(28-23)26-22-11-7-6-10-20(22)15-24(29-3)25(26)21-13-12-18-8-4-5-9-19(18)14-21/h4-15,17,23H,16H2,1-3H3/t23-/m1/s1 |
| InChIKey | FPMXGPSUOKVNNX-HSZRJFAPSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C27H25NO2 |
| Exact Mass | 395.188529 g/mol |
| Enantiomer InChIKey | FPMXGPSUOKVNNX-QHCPKHFHSA-N |
| Racemate InChIKey | FPMXGPSUOKVNNX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-4-ISOPROPYL-2-(1',3'-DIMETHYL-2,2'-BINAPHTHALEN-1-YL)-4,5-DIHYDROOXAZOLE
3-Ethyl 1,2-Dimethyl 4-phenylnaphthalene-1,2,3-tricarboxylate
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 1-(4-acetylphenyl)-2-amino-, ethyl ester
rac-3-methoxy-4.alpha.-hydroxy-9(11)-secoestra-1,3,5(10),6,8-pentaen-11,17.beta.-dioic acid lactone (11 to 14)
ethyl 2-methyl-4-{4-[(4-methylbenzyl)oxy]-3-nitrophenyl}-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-methoxyphenyl)-, butyl ester
1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid, 2-amino-1-(4-ethylphenyl)-, ethyl ester
5',8-ANHYDRO-8-MERCAPTOADENOSINE
(2'S,5R)-(-)-5-BUTYL-4-[2-[METHOXY-(DIPHENYL)-METHYL]-TETRAHYDRO-1H-1-PYRROLYL]-5-METHYL-3-PHENYL-4,5-DIHYDRO-1,2,4-OXADIAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| Atropisomerism of 2,2'-Binaphthalenes | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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