3-NITRO-4-(2(9)-HYDROXY-PHENYLTHIO)-PYRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Irj44nSMUNh |
|---|---|
| InChI | InChI=1S/C11H8N2O3S/c14-9-3-1-2-4-11(9)17-10-5-6-12-7-8(10)13(15)16/h1-7,14H |
| InChIKey | OVJACDSMWZWTTQ-UHFFFAOYSA-N |
| Mol Weight | 248.26 g/mol |
| Molecular Formula | C11H8N2O3S |
| Exact Mass | 248.025563 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[1,4]benzodithiino[3,2-c]pyridine
2,6-bis[(2-nitrophenyl)sulfanyl]pyridine
1-(4-Chlorophenylthio)-2,4-dinitrobenzene
4-[(2,4-Dinitrophenyl)thio]phenol
Methyl 4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl ether
2,4-dinitrophenyl p-tolyl sulfide
4-[(p-CHLOROPHENYL)THIO]-3-NITROBENZALDEHYDE
2,4-Dinitro-1-[(4-nitrophenyl)sulfanyl]benzene
p-[(2,6-DINITRO-p-TOLYL)THIO]ANISOLE
O-[4-(Phenylthio)pyrid-3-yl] N,N-diethylthiocarbamate
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the phenoxathiins and isosterically related heterocycles. XVI. The synthesis and molecular structure of 3-azaphenoxathiin: Evidence in support of factors responsible for control of the dihedral angle | Journal of Heterocyclic Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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