VUIIQVNSBLHAMA-VLGSPTGOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7h1tiDnE8bf |
|---|---|
| InChI | InChI=1S/C18H14N2S2/c19-13-16(17(21)14-7-3-1-4-8-14)18-20(11-12-22-18)15-9-5-2-6-10-15/h1-10H,11-12H2/b18-16- |
| InChIKey | VUIIQVNSBLHAMA-VLGSPTGOSA-N |
| Mol Weight | 322.44 g/mol |
| Molecular Formula | C18H14N2S2 |
| Exact Mass | 322.059841 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BETA-OXO-ALPHA-(3-PHENYL-2-THIAZOLIDINYLIDENE)-BENZENEPROPANENITRILE
(4-oxo-3-phenylthiazolidin-2-yliden)-0-chloracetophenone
5-Bromo-2-(2-oxo-2-phenylethylidene)-3-phenylthiazolidin-4-one
2-N-(Z)-2-Cyano-1-(methylthio)-2-(4-tolyl)vinyl-N-(methylamino)benzonitrile
1,4-dihydro-1-ethyl-4-oxo-3-quinolinecarbonitrile
(3E)-3-[(tert-butylamino)methylene]-4-thioxo-chroman-2-one
4-OXO-1-PHENYL-2-PIPERIDIN-1-YL-4,5-DIHYDRO-1H-PYRROL-3-CARBONITRILE
2H-Thiopyran-5-carbonitrile, 6-amino-2-[(4-methylphenyl)imino]-4-phenyl-
(1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-2-propanone
2H-Thiopyran-5-carbonitrile, 6-amino-2-[(4-chlorophenyl)imino]-4-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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