SpectraBase Compound ID | EL444Lt4K06 |
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InChI | InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)13-11(15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2 |
InChIKey | LLQMZXMBCQNMJV-UHFFFAOYSA-N |
Mol Weight | 219.31 g/mol |
Molecular Formula | C11H13N3S |
Exact Mass | 219.083019 g/mol |
SpectraBase Spectrum ID | BJ77XcpSAxO |
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Name | 2-(piperazin-1-yl)benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N3S |
InChI | InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)13-11(15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2 |
InChIKey | LLQMZXMBCQNMJV-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 219.306 g/mol |
SMILES | N1CCN(CC1)c1sc2c(n1)cccc2 |
SPLASH | splash10-0006-9210000000-1b085f40203ff6f87f7f |
Source of Spectrum | US20100144712A1 |
Wiley ID | 1842346 |