| SpectraBase Compound ID | 2rqSHDutTTZ |
|---|---|
| InChI | InChI=1S/C14H19N3S2/c1-2-7-16-8-10-17(11-9-16)19-14-15-12-5-3-4-6-13(12)18-14/h3-6H,2,7-11H2,1H3 |
| InChIKey | DFHFPELMQNJSCC-UHFFFAOYSA-N |
| Mol Weight | 293.45 g/mol |
| Molecular Formula | C14H19N3S2 |
| Exact Mass | 293.10204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2V13HlNfo5D |
|---|---|
| Name | 2-(4-Propyl-piperazin-1-ylsulfanyl)-benzothiazole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H19N3S2 |
| InChI | InChI=1S/C14H19N3S2/c1-2-7-16-8-10-17(11-9-16)19-14-15-12-5-3-4-6-13(12)18-14/h3-6H,2,7-11H2,1H3 |
| InChIKey | DFHFPELMQNJSCC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |