URRMJUJTJQVXAY-HAHDFKILSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jlqrv2TyqPI |
|---|---|
| InChI | InChI=1S/C23H16Br2N2OS/c1-15(21(28)16-8-4-2-5-9-16)23-27(20-13-12-18(24)14-19(20)25)26-22(29-23)17-10-6-3-7-11-17/h2-14H,1H3/b23-15- |
| InChIKey | URRMJUJTJQVXAY-HAHDFKILSA-N |
| Mol Weight | 528.26 g/mol |
| Molecular Formula | C23H16Br2N2OS |
| Exact Mass | 525.93501 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TZUNNKNQOPPQSP-UHFFFAOYSA-N
VTURLGWBIRDJFN-AZPGRJICSA-N
2,6-Bis-[(2E)-2-(5-acetyl-3-(4-methylphenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-3-oxo-3-propanenitrile-2-yl]pyridine
2,6-Bis-[(2E)-2-(5-acetyl-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)-3-oxo-3-propanenitrile-2-yl]pyridine
3-benzoyl-1-methyl-2-phenyl-quinolin-4-one
[2-(ethylthio)-8-p-anisoyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]-(4-methoxyphenyl)methanone
1-Heptyl-6-nitro-2-p-tolylquinolin-4(1H)-one
1,8a-Dihydro-1-(4'-nitrophenyl)-3,7-diphenyl-1,2,4-triazolo[4,3-a]pyrimidine
1,1'-(Hexane-1,6-diyl)bis(6-nitro-2-p-tolylquinolin-4(1H)-one)
6-Nitro-1-pentyl-2-p-tolylquinolin-4(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts of alkene carbons in 2-acylidene-3,5-diaryl-2,3-dihydro-1,3,4-thiadiazoles and related benzothiazoles and -selenazoles, and their relationship to other push-pull alkenes | Canadian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.