| SpectraBase Compound ID | ET3CiNE6PgD |
|---|---|
| InChI | InChI=1S/C14H10BrNOS/c1-17-13-4-2-10(3-5-13)11(8-16)6-14-7-12(15)9-18-14/h2-7,9H,1H3 |
| InChIKey | AHBMRKVSYSOSHM-UHFFFAOYSA-N |
| Mol Weight | 320.2 g/mol |
| Molecular Formula | C14H10BrNOS |
| Exact Mass | 318.966648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmQDeoj8uuw |
|---|---|
| Name | 4-bromo-alpha-(p-methoxyphenyl)-2-thiopheneacrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10BrNOS |
| InChI | InChI=1S/C14H10BrNOS/c1-17-13-4-2-10(3-5-13)11(8-16)6-14-7-12(15)9-18-14/h2-7,9H,1H3 |
| InChIKey | AHBMRKVSYSOSHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48287M |
| Solvent | CDCl3 |