| SpectraBase Compound ID | 8POoBlDRow3 |
|---|---|
| InChI | InChI=1S/C11H10FN3S/c1-7-2-3-9(5-10(7)12)15-11(16)4-8(13)6-14-15/h2-6H,13H2,1H3 |
| InChIKey | MXWRHJKBHGFPTR-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C11H10FN3S |
| Exact Mass | 235.057947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFyTisA6tkk |
|---|---|
| Name | 2-(3-Fluoro-4-tolyl)-5-amino-3(2H)-pyridazinthione |
| CAS Registry Number | 110310-35-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10FN3S |
| InChI | InChI=1S/C11H10FN3S/c1-7-2-3-9(5-10(7)12)15-11(16)4-8(13)6-14-15/h2-6H,13H2,1H3 |
| InChIKey | MXWRHJKBHGFPTR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |