N-PHENYLTHIO-2,6-DICHLORO-1,4-BENZOQUINONE_IMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G6akpXKDis3 |
|---|---|
| InChI | InChI=1S/C12H7Cl2NOS/c13-10-6-8(7-11(14)12(10)16)15-17-9-4-2-1-3-5-9/h1-7H |
| InChIKey | QWUAHQFGGCLZGJ-UHFFFAOYSA-N |
| Mol Weight | 284.16 g/mol |
| Molecular Formula | C12H7Cl2NOS |
| Exact Mass | 282.96254 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-PHENYLTHIO-2,6-DIMETHYL-1,4-BENZOQUINONIMINE
4-Methyl-N-(3-phenylallylidene)benzenesulfonamide
p-Benzoquinone, 2,6-dimethoxy-, 4-oxime
2-(Phenylthio)-1-cycloheptanone
Heptanoic acid, 4-oxo-5-(phenylthio)-
6-(Phenylthio)-5-decanone
(2-isopropylcyclopenten-1-yl)methylsulfanylbenzene
(1R,4E)-4-Chloro-1-hydroxy-6-methyl-1-phenylhept-4-en-3-one
(1R,4Z)-4-Chloro-1-hydroxy-6-methyl-1-phenylhept-4-en-3-one
Silane, trimethyl[[2-methyl-1-[(phenylthio)methyl]-1,4-pentadienyl]oxy]-, (E)-
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1020945308712 | Russian Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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