![2-[(6-chloro-3-pyridazinyl)thio]-N,N-dipropylacetamide](/api/spectrum/BgWM8CrBKVa/structure.png?h=300&w=458 "2-[(6-chloro-3-pyridazinyl)thio]-N,N-dipropylacetamide")
| SpectraBase Compound ID | AyrIXu0KaXp |
|---|---|
| InChI | InChI=1S/C12H18ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h5-6H,3-4,7-9H2,1-2H3 |
| InChIKey | ADSWQZFPLVHNBK-UHFFFAOYSA-N |
| Mol Weight | 287.81 g/mol |
| Molecular Formula | C12H18ClN3OS |
| Exact Mass | 287.085911 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BgWM8CrBKVa |
|---|---|
| Name | 2-[(6-chloro-3-pyridazinyl)thio]-N,N-dipropylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18ClN3OS |
| InChI | InChI=1S/C12H18ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h5-6H,3-4,7-9H2,1-2H3 |
| InChIKey | ADSWQZFPLVHNBK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17458M |
| Solvent | Polysol |