1-Carboethoxyamido-2-cyano-4-methyl-2-thiomethyl-5-cyclohexene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7cTh3NRzfjB |
|---|---|
| InChI | InChI=1S/C12H18N2O2S/c1-4-16-11(15)14-10-6-5-9(2)7-12(10,8-13)17-3/h5-6,9-10H,4,7H2,1-3H3,(H,14,15) |
| InChIKey | SSFUGFAJSKFFPU-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C12H18N2O2S |
| Exact Mass | 254.108899 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.2]oct-5-ene-2-carbonitrile, 2-[(1,1-dimethylethyl)thio]-, (1.alpha.,2.alpha.,4.alpha.)-
2-Methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid ethyl ester
PKVKKXGBDGSYBW-PETQRYCISA-N
1-caebethoxy-7-ketoisoquinuclidene
8-(Tetrahydropyran-2-yloxy)-1-(3-benzyloxycarbamino-5-methyl-cyclohexen-4-yl)-oct-1-en-3-one
(3aS,7aR)-7-bromo-2,3,3a,4,5,7a-hexahydroindole-1-carboxylic acid methyl ester
(E)-TERT.-BUTYL-(2S,4R)-4-[(E)-2-METHOXYCARBONYL-1-ETHENYL]-2-[(E)-2-PHENYL-1-ETHENYLSULFANYLMETHYL]-PYRROLIDINE-1-CARBOXYLATE;MAJOR-ISOMER
2-Phenylselenanylbicyclo[2.2.1]hept-5-ene-2-carbonitrile
Proline, 3-methyl-1-(trifluoroacetyl)-, 1-methylpropyl ester, cis-
Methyl 3-(tert-butoxycarbonylamino)-4-isopropyltetrahydrofuran-2-carboxylates
| Title | Journal or Book | Year |
|---|---|---|
| Dienophilie des olefines captodatives | Tetrahedron | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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