![1-(dichloroacetyl)-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine](/api/spectrum/EYG58IExKZD/structure.png?h=300&w=458 "1-(dichloroacetyl)-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine")
| SpectraBase Compound ID | 34nzUNVuxad |
|---|---|
| InChI | InChI=1S/C11H9Cl2N3O2S/c12-9(13)11(18)15-14-10(17)8-7(3-6-19-8)16-4-1-2-5-16/h1-6,9H,(H,14,17)(H,15,18) |
| InChIKey | SQSNTJAPVRQLSZ-UHFFFAOYSA-N |
| Mol Weight | 318.18 g/mol |
| Molecular Formula | C11H9Cl2N3O2S |
| Exact Mass | 316.979253 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYG58IExKZD |
|---|---|
| Name | 1-(dichloroacetyl)-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl2N3O2S |
| InChI | InChI=1S/C11H9Cl2N3O2S/c12-9(13)11(18)15-14-10(17)8-7(3-6-19-8)16-4-1-2-5-16/h1-6,9H,(H,14,17)(H,15,18) |
| InChIKey | SQSNTJAPVRQLSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46158M |
| Solvent | DMSO-d6 |