SpectraBase Compound ID | 3I7bvhixlci |
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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 |
SpectraBase Spectrum ID | GVCIk44ZaDh |
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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 |