![1-(dichloroacetyl)-2-[3-(dimethyllamino)-2-thenoyl]hydrazine](/api/spectrum/44dcxroK7b9/structure.png?h=300&w=458 "1-(dichloroacetyl)-2-[3-(dimethyllamino)-2-thenoyl]hydrazine")
| SpectraBase Compound ID | J4cCePiNwKo |
|---|---|
| InChI | InChI=1S/C9H11Cl2N3O2S/c1-14(2)5-3-4-17-6(5)8(15)12-13-9(16)7(10)11/h3-4,7H,1-2H3,(H,12,15)(H,13,16) |
| InChIKey | WWFCTBJUVPFSAA-UHFFFAOYSA-N |
| Mol Weight | 296.17 g/mol |
| Molecular Formula | C9H11Cl2N3O2S |
| Exact Mass | 294.994903 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44dcxroK7b9 |
|---|---|
| Name | 1-(dichloroacetyl)-2-[3-(dimethyllamino)-2-thenoyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11Cl2N3O2S |
| InChI | InChI=1S/C9H11Cl2N3O2S/c1-14(2)5-3-4-17-6(5)8(15)12-13-9(16)7(10)11/h3-4,7H,1-2H3,(H,12,15)(H,13,16) |
| InChIKey | WWFCTBJUVPFSAA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57256M |
| Solvent | Polysol |