SpectraBase Compound ID | CCq6uCHstdd |
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InChI | InChI=1S/C12H10ClN3S/c1-7-5-8(2)16(15-7)12-14-10-4-3-9(13)6-11(10)17-12/h3-6H,1-2H3 |
InChIKey | BRDXUYGQEXIPDE-UHFFFAOYSA-N |
Mol Weight | 263.75 g/mol |
Molecular Formula | C12H10ClN3S |
Exact Mass | 263.028396 g/mol |
SpectraBase Spectrum ID | IEZrDnADlzu |
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Name | 6-chloro-2-(3,5-dimethylpyrazol-1-yl)benzothiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10ClN3S |
InChI | InChI=1S/C12H10ClN3S/c1-7-5-8(2)16(15-7)12-14-10-4-3-9(13)6-11(10)17-12/h3-6H,1-2H3 |
InChIKey | BRDXUYGQEXIPDE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58378M |
Solvent | Polysol |