![1-cinnamoyl-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thenoyl]hydrazine](/api/spectrum/CixLZibgwEW/structure.png?h=300&w=458 "1-cinnamoyl-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thenoyl]hydrazine")
| SpectraBase Compound ID | LmO8fYNOd4F |
|---|---|
| InChI | InChI=1S/C20H19N3O2S/c1-14-8-9-15(2)23(14)17-12-13-26-19(17)20(25)22-21-18(24)11-10-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,24)(H,22,25) |
| InChIKey | ZFURUODJUCSDSH-UHFFFAOYSA-N |
| Mol Weight | 365.45 g/mol |
| Molecular Formula | C20H19N3O2S |
| Exact Mass | 365.119798 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CixLZibgwEW |
|---|---|
| Name | 1-cinnamoyl-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thenoyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19N3O2S |
| InChI | InChI=1S/C20H19N3O2S/c1-14-8-9-15(2)23(14)17-12-13-26-19(17)20(25)22-21-18(24)11-10-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,24)(H,22,25) |
| InChIKey | ZFURUODJUCSDSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46165M |
| Solvent | DMSO-d6 |