2-Anilino-4,4-dimethyl-6-oxo-N-phenyl-cyclohex-1-enecarbothioamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CZu1Xo0Z733 |
|---|---|
| InChI | InChI=1S/C21H22N2OS/c1-21(2)13-17(22-15-9-5-3-6-10-15)19(18(24)14-21)20(25)23-16-11-7-4-8-12-16/h3-12,22H,13-14H2,1-2H3,(H,23,25) |
| InChIKey | VVWRPIFBVGQKLK-UHFFFAOYSA-N |
| Mol Weight | 350.48 g/mol |
| Molecular Formula | C21H22N2OS |
| Exact Mass | 350.145285 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(4-methoxyphenyl)methylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide
3-(4-Methoxyanilino)-5,5-dimethyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohex-2-enone
2-[4-anilino-4-(2,6-diketo-4,4-dimethyl-cyclohexylidene)butyl]isoindoline-1,3-quinone
1H-Isoindole-1,3(2H)-dione, 2-[4-[(4-bromophenyl)amino]-4-(4,4-dimethyl-2,6-dioxocyclohexyliden)butyl]-
1H-Isoindole-1,3(2H)-dione, 2-[4-(4,4-dimethyl-2,6-dioxocyclohexyliden)-4-[(4-methylphenyl)amino]butyl]-
1H-Isoindole-1,3(2H)-dione, 2-[4-[4,4-dimethyl-2-(methylamino)-6-oxo-1-cyclohexenyl]-4-oxobutyl]-
2-[[3-keto-5,5-dimethyl-2-[(E)-3-phenylacryloyl]cyclohexen-1-yl]amino]propionic acid
5-PHENYL-4-THIOCARBAMOYL-1H-PYRROLE-2,3-DIONE
3-[2-(3,4-diethoxyphenyl)ethylamino]-5,5-dimethyl-2-(1-oxopentyl)-1-cyclohex-2-enone
5,5-dimethyl-3-[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]-2-cyclohexen-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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