![1-(chloroacetyl)-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine](/api/spectrum/3CnJ15KO2Uc/structure.png?h=300&w=458 "1-(chloroacetyl)-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine")
| SpectraBase Compound ID | 3KvdqpGvKY0 |
|---|---|
| InChI | InChI=1S/C11H10ClN3O2S/c12-7-9(16)13-14-11(17)10-8(3-6-18-10)15-4-1-2-5-15/h1-6H,7H2,(H,13,16)(H,14,17) |
| InChIKey | KATGDVHZMGWOOQ-UHFFFAOYSA-N |
| Mol Weight | 283.73 g/mol |
| Molecular Formula | C11H10ClN3O2S |
| Exact Mass | 283.018225 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CnJ15KO2Uc |
|---|---|
| Name | 1-(chloroacetyl-2-[3-(pyrrol-1-yl)-2-thenoyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3O2S |
| InChI | InChI=1S/C11H10ClN3O2S/c12-7-9(16)13-14-11(17)10-8(3-6-18-10)15-4-1-2-5-15/h1-6H,7H2,(H,13,16)(H,14,17) |
| InChIKey | KATGDVHZMGWOOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46088M |
| Solvent | DMSO-d6 |