ZGPFDXIJKDSEPT-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AJGqC1t86c9 |
|---|---|
| InChI | InChI=1S/C14H11N3O2S/c1-9-2-4-10(5-3-9)15-14-16-12-7-6-11(17(18)19)8-13(12)20-14/h2-8H,1H3,(H,15,16) |
| InChIKey | ZGPFDXIJKDSEPT-UHFFFAOYSA-N |
| Mol Weight | 285.32 g/mol |
| Molecular Formula | C14H11N3O2S |
| Exact Mass | 285.057198 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-N-(4-TOLUOYL)-6-NITRO-BENZOTHIAZOLE
2-N-(4-AMINOPHENYL)-6-NITRO-BENZOTHIAZOLE
2-N-(4-CHLOROPHENYL)-6-NITRO-BENZOTHIAZOLE
2-[(p-methylbenzyl)thio]-6-nitrobenzothiazole
N-(4-Chlorobenzyl)-6-ethoxybenzothiazol-2-amine
1,3-Benzothiazol-2-amine, 6-ethoxy-N-[(4-fluorophenyl)methyl]-
Butanediamide, N-cyclohexyl-N'-(6-methyl-2-benzothiazolyl)-
2-chloro-1-(chloromethyl)ethyl 5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoate
N-Benzyl-N'-(6-bromo-benzothiazol-2-yl)-succinamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)decanamide
N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]butanamide
| 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
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