| SpectraBase Compound ID | Hfhp2gdUNoF |
|---|---|
| InChI | InChI=1S/C12H12Cl2N2O2S/c1-7(11(17)16-12-15-4-5-19-12)18-10-3-2-8(13)6-9(10)14/h2-3,6-7H,4-5H2,1H3,(H,15,16,17) |
| InChIKey | BOMJEBAWXZLDMP-UHFFFAOYSA-N |
| Mol Weight | 319.21 g/mol |
| Molecular Formula | C12H12Cl2N2O2S |
| Exact Mass | 317.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Adyb4BPbEme |
|---|---|
| Name | 2-(2,4-dichlorophenoxy)-N-(2-thiazolin-2-yl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl2N2O2S |
| InChI | InChI=1S/C12H12Cl2N2O2S/c1-7(11(17)16-12-15-4-5-19-12)18-10-3-2-8(13)6-9(10)14/h2-3,6-7H,4-5H2,1H3,(H,15,16,17) |
| InChIKey | BOMJEBAWXZLDMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46528M |
| Solvent | CDCl3 |