| SpectraBase Compound ID | 3nMgNcG1RDA |
|---|---|
| InChI | InChI=1S/C10H8BrN3S/c11-7-1-3-9(4-2-7)14-10(15)5-8(12)6-13-14/h1-6H,12H2 |
| InChIKey | GOMBBXZVBPATEC-UHFFFAOYSA-N |
| Mol Weight | 282.16 g/mol |
| Molecular Formula | C10H8BrN3S |
| Exact Mass | 280.962231 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58M7OYUA4ZX |
|---|---|
| Name | 2-(4-Bromo-phenyl)-5-amino-pyridazin-3(2H)-thione |
| CAS Registry Number | 110310-32-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8BrN3S |
| InChI | InChI=1S/C10H8BrN3S/c11-7-1-3-9(4-2-7)14-10(15)5-8(12)6-13-14/h1-6H,12H2 |
| InChIKey | GOMBBXZVBPATEC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |