| SpectraBase Compound ID | 3I7bvhixlci |
|---|---|
| InChI | InChI=1S/C12H15N3S/c1-14-6-8-15(9-7-14)12-13-10-4-2-3-5-11(10)16-12/h2-5H,6-9H2,1H3 |
| InChIKey | DZERTEQKWVKWJP-UHFFFAOYSA-N |
| Mol Weight | 233.33 g/mol |
| Molecular Formula | C12H15N3S |
| Exact Mass | 233.098669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GVCIk44ZaDh |
|---|---|
| Name | 2-(4-Methyl-piperazin-1-yl)-benzothiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H15N3S |
| InChI | InChI=1S/C12H15N3S/c1-14-6-8-15(9-7-14)12-13-10-4-2-3-5-11(10)16-12/h2-5H,6-9H2,1H3 |
| InChIKey | DZERTEQKWVKWJP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |