VSHYTXADBBMIEY-JYFHCDHNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLnTZPOcS2q |
|---|---|
| InChI | InChI=1S/C26H26N2O2/c1-3-27(4-2)25(29)26(22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)24(28(26)30)21-16-10-6-11-17-21/h5-19,23H,3-4H2,1-2H3/t23-,26+/m0/s1 |
| InChIKey | VSHYTXADBBMIEY-JYFHCDHNSA-N |
| Mol Weight | 398.51 g/mol |
| Molecular Formula | C26H26N2O2 |
| Exact Mass | 398.199428 g/mol |
| Enantiomer InChIKey | VSHYTXADBBMIEY-BVAGGSTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Compound-#8K
RACEMOSININE_A
Butyl 2-[9-chloro-1-oxido-1-(piperidin-1-yl)-3H-1.lambda.4-naphtho[2,3-d]isothiazol-3-yl]-acetate
6-ENDO-HYDROXY-1-METHOXY-6-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
DIMETHYL-[4-CYANO-3-(4-HYDROXYPHENYL)-1-(4-PHENYLTHIAZOL-2-YL)-1H-PYRAZOL-5-YLAMINO]-(2-CHLOROPHENYL)-METHYLPHOSPHONATE
(2S)-2-[(1aR,2R,4aS,7R,8aS)-2-acetoxy-1a,4a-dimethyl-5,6,7,8-tetrahydro-2H-naphtho[1,8a-b]oxiren-7-yl]propionic acid methyl ester
3-(4-Cyano-1,5-diphenyl-1H-pyrazole-3-yl)-6-(4-methoxyphenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine
Methyl 3,7,15-Trioxo-5.beta.-cholan-24-oate
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[deuterio-(4,4-dideuterio-4-acetoxy-3-methyl-butyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis ofcisandtransfour-membered cyclic nitrones | Recueil des Travaux Chimiques des Pays-Bas | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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