BBQYQEBIYBOKBJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8UpCZAOaBQj |
|---|---|
| InChI | InChI=1S/C12H8N2OS/c15-11-6-5-8(7-13-11)12-14-9-3-1-2-4-10(9)16-12/h1-7H,(H,13,15) |
| InChIKey | BBQYQEBIYBOKBJ-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C12H8N2OS |
| Exact Mass | 228.035734 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 2-(6-HYDROXYPYRIDIN-2-YL)-BENZOTHIAZOLE
2-(4-BENZOYLAMINOPHENYL)-BENZOTHIAZOLE
N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-phenylpropanamide
ethanediamide, N~1~-[4-(2-benzothiazolyl)phenyl]-N~2~-[2-(dimethylamino)ethyl]-
2-[3-(bromomethyl)phenyl]-1,3-benzothiazole
2-(2-ethyl-4-pyridyl)benzothiazole, dihydrochloride
2-(2-Azulenyl)benzothiazole
1,3,5-TRIS-(BENZOTHIAZOLYL)-BENZENE
2-(5-Methyl-3-thienyl)-benzothiophene
5-chloro-2-{p-[2-(diethylamino)ethoxy]phenyl}benzothiazole, monohydrochloride
N-[4-(5-Methyl-benzothiazol-2-yl)-phenyl]-acetamide
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives | Magnetic Resonance in Chemistry | 2005 |
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.