| SpectraBase Compound ID | 49D7UBlhu7d |
|---|---|
| InChI | InChI=1S/C12H9N3S3/c1-16-11-13-7-6-10(15-11)18-12-14-8-4-2-3-5-9(8)17-12/h2-7H,1H3 |
| InChIKey | KIKFGBYLZXXCRI-UHFFFAOYSA-N |
| Mol Weight | 291.41 g/mol |
| Molecular Formula | C12H9N3S3 |
| Exact Mass | 290.995861 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CPdZS5hVJID |
|---|---|
| Name | 2-(2-methylthiopyrimidin-4-ylthio)benzothiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9N3S3 |
| InChI | InChI=1S/C12H9N3S3/c1-16-11-13-7-6-10(15-11)18-12-14-8-4-2-3-5-9(8)17-12/h2-7H,1H3 |
| InChIKey | KIKFGBYLZXXCRI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |