AUVUGTYTGIAXRH-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5eCR32GvbnB |
|---|---|
| InChI | InChI=1S/C14H13N3S/c1-9-2-5-11(6-3-9)16-14-17-12-7-4-10(15)8-13(12)18-14/h2-8H,15H2,1H3,(H,16,17) |
| InChIKey | AUVUGTYTGIAXRH-UHFFFAOYSA-N |
| Mol Weight | 255.34 g/mol |
| Molecular Formula | C14H13N3S |
| Exact Mass | 255.083019 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-AMINO-BENZOTHIAZOLE
2-N-(4-CHLOROPHENYL)-6-AMINO-BENZOTHIAZOLE
N-(4-chlorobenzyl)-6-chlorobenzothiazol-2-amine
2-Chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
N-(4-chlorobenzyl)-6-methylbenzothiazol-2-amine
N-(4-chlorobenzyl)-6-fluorobenzothiazol-2-amine
ethyl 6-methyl-1,3-benzothiazol-2-ylcarbamate
thiazolo[5,4-b]pyridin-2-amine, N-(4-ethoxyphenyl)-
3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide
Isobutyramide, N-(6-fluorobenzothiazol-2-yl)-
N-(6-bromo-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
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.