![2-[(6-chloro-3-pyridazinyl)thio]-N-ethylacetamide](/api/spectrum/BUQ0htGF5pC/structure.png?h=300&w=458 "2-[(6-chloro-3-pyridazinyl)thio]-N-ethylacetamide")
| SpectraBase Compound ID | GvPuC4ogMdT |
|---|---|
| InChI | InChI=1S/C8H10ClN3OS/c1-2-10-7(13)5-14-8-4-3-6(9)11-12-8/h3-4H,2,5H2,1H3,(H,10,13) |
| InChIKey | SNEUNVQDQZTYFP-UHFFFAOYSA-N |
| Mol Weight | 231.7 g/mol |
| Molecular Formula | C8H10ClN3OS |
| Exact Mass | 231.023311 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUQ0htGF5pC |
|---|---|
| Name | 2-[(6-chloro-3-pyridazinyl)thio]-N-ethylacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClN3OS |
| InChI | InChI=1S/C8H10ClN3OS/c1-2-10-7(13)5-14-8-4-3-6(9)11-12-8/h3-4H,2,5H2,1H3,(H,10,13) |
| InChIKey | SNEUNVQDQZTYFP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17459M |
| Solvent | Polysol |