![2',4'-dichloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetophenone](/api/spectrum/3glyVjvYQ8C/structure.png?h=300&w=458 "2',4'-dichloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetophenone")
| SpectraBase Compound ID | 8kDfJiYpZa3 |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2O2S/c17-10-3-4-11(12(18)8-10)14(21)9-23-16-19-6-5-13(20-16)15-2-1-7-22-15/h1-8H,9H2 |
| InChIKey | OACVLCYBVLGCRA-UHFFFAOYSA-N |
| Mol Weight | 365.23 g/mol |
| Molecular Formula | C16H10Cl2N2O2S |
| Exact Mass | 363.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3glyVjvYQ8C |
|---|---|
| Name | 2',4'-dichloro-2-{[4-(2-furyl)-2-pyrimidinyl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2O2S |
| InChI | InChI=1S/C16H10Cl2N2O2S/c17-10-3-4-11(12(18)8-10)14(21)9-23-16-19-6-5-13(20-16)15-2-1-7-22-15/h1-8H,9H2 |
| InChIKey | OACVLCYBVLGCRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59046M |
| Solvent | CDCl3 |