2-PHENYL-3E/Z-THIOCYANATO-CROTONALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H9sfZPpyg2K |
|---|---|
| InChI | InChI=1S/C11H9NOS/c1-9(14-8-12)11(7-13)10-5-3-2-4-6-10/h2-7H,1H3/b11-9- |
| InChIKey | GOESVROQYSLQIT-LUAWRHEFSA-N |
| Mol Weight | 203.26 g/mol |
| Molecular Formula | C11H9NOS |
| Exact Mass | 203.040485 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Oxo-3-phenyl-cyclopropen-1-thiolate anion
3-Phenyl-acetylacetone enol-form
3-Penten-2-one, 4-hydroxy-3-phenyl-
(E)-2,4-diphenyl-2-butenal
(Z)-2,4-diphenyl-2-butenal
(E)-ALPHA-PHENYLCINNAMALDEHYDE
Benzeneacetaldehyde, alpha-(phenylmethylene)-, (E)-
1-Methylthio-2-phenyl-4-(thioacetoxy)but-1-ene
Benzeneacetaldehyde, 4-fluoro-alpha-pentylidene-
6-Methyl-5-phenyl-hept-5-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| 17O-N.M.R. as a stereochemical probe. The E/Z-Isomerism of β-Thiocyanatovinylaldehydes | Journal für Praktische Chemie | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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