3,3-DIMETHOXY-4,5-DICYANO-4,5-DIMETHOXYCARBONYL-CYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ETV3VTRwT3K |
|---|---|
| InChI | InChI=1S/C14H16N2O6/c1-19-10(17)12(8-15)6-5-7-14(21-3,22-4)13(12,9-16)11(18)20-2/h5,7H,6H2,1-4H3/t12-,13-/m1/s1 |
| InChIKey | NQJCEMJHJOQUOJ-CHWSQXEVSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C14H16N2O6 |
| Exact Mass | 308.100836 g/mol |
| Enantiomer InChIKey | NQJCEMJHJOQUOJ-STQMWFEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8.alpha.-O-acetyl-11.beta.-dihydroflabellin
2-(3-benzoyl-2-ethylsulfanyl-1,6-diphenyl-4-pyridylidene)propanedinitrile
Dispiro[cyclohexane-1,2'-oxirane-3',6''-[2]oxa[4]azabicyclo[3.1.0]hexane]-4''-carboxylic acid, 3''-(1,1-dimethylethyl)-, methyl ester, [1''S-(1''.alpha.,3''.alpha.,5''.alpha.,6''.beta.)]-
(Z)-4-Benzyl-6-(4-methoxy-3-methylphenylmethyl)-3-(2,4,5-trimethoxy-3-methylphenylmethylene)-2,5-piperazinedione
VIBURNALLOSIDE
11-Chloro-5,6-dihydro-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-4,8-dione
(rac)-(4R,4aR,5S,7aR)-5-isopropyl-2,7a-dimethyl-4-((E)-styryl)-4,4a,5,6,7,7a-hexahydropentaleno[1,2-b]furan
N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(R)-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one
GALANGIN-8-SULFONATE
| Title | Journal or Book | Year |
|---|---|---|
| a(E)-1-Methoxy-1,3-butadiene and 1,1-Dimethoxy-1,3-butadiene in (4 + 2) Cycloadditions. A Mechanistic Comparison | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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