3,5-DI-(3-BROMOPHENYL)-1,2,4-THIADIAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IzZ6SpeNp1k |
|---|---|
| InChI | InChI=1S/C14H8Br2N2S/c15-11-5-1-3-9(7-11)13-17-14(19-18-13)10-4-2-6-12(16)8-10/h1-8H |
| InChIKey | YBTWNEJNSBOKLJ-UHFFFAOYSA-N |
| Mol Weight | 396.1 g/mol |
| Molecular Formula | C14H8Br2N2S |
| Exact Mass | 393.877495 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,4-Thiadiazole, 3-(2-chlorophenyl)-5-phenyl-
3,5-Bis(thiophen-2-yl)-1,2,4-thiadiazole
N,N-dimethyl-4,6-bis[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3,5-triazin-2-amine
3,5-Bis(furan-2-yl)-1,2,4-thiadiazole
pyridine, 3-bromo-5-[3-(4-nitrophenyl)-1H-1,2,4-triazol-5-yl]-
3,5-Bis(3-methylphenyl)-1,2,4-selenadiazole
Ethyl 3-(4-iodo-6-phenyl-1,3,5-triazin-2-yl)benzoate
N-Acetyl-N'-methyl-N'-(3-phenyl-1,2,4-thiadiazol-5-yl)acetohydrazide
2-(3-Iodo-phenyl)-4,5-diphenyl-1H-imidazole
JNJ-1661010
| Title | Journal or Book | Year |
|---|---|---|
| Reaction of primary thioamides withp-toluenesulfinic acid | Chemistry of Heterocyclic Compounds | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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