(E)-MESITYLPHENYL-METHANETHIAL-S-OXIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FdtCHI2D0TZ |
|---|---|
| InChI | InChI=1S/C16H16OS/c1-11-9-12(2)15(13(3)10-11)16(18-17)14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChIKey | KVFOOGWIZSBOHP-UHFFFAOYSA-N |
| Mol Weight | 256.36 g/mol |
| Molecular Formula | C16H16OS |
| Exact Mass | 256.092186 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (Z)-MESITYLPHENYL-METHANETHIAL-S-OXIDE
DIMESITYL-METHANETHIAL-S-OXIDE
.alpha.-Phenyl-2,4,6-trimethylbenzyloxime
(Z)-2,4,6-Trimethylbenzophenone oxime
1-Mesityl-1-phenyl-1-propene
METHANONE, (4-METHOXYPHENYL)(2,4,6-TRIMETHYLPHENYL)-
methyl 4-(mesitylcarbonyl)benzoate
2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene
1-Mesityl-1-(4-pentylphenyl)ethene
1,1-Dimesityl-1-propene
2,2-Dimesityl-ethenol
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Studies by Dynamic NMR. 79.1 Dimesityl Sulfine Revisited: Detection of the Helical Antipodes and Determination of Their Enantiomerization Pathways | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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