| SpectraBase Compound ID | 26bDcXu7M55 |
|---|---|
| InChI | InChI=1S/C11H10Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16) |
| InChIKey | AHHJRDFNNQBLCO-UHFFFAOYSA-N |
| Mol Weight | 305.18 g/mol |
| Molecular Formula | C11H10Cl2N2O2S |
| Exact Mass | 303.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpTKF838AkK |
|---|---|
| Name | 2-(2,4-dichlorophenoxy)-N-(2-thiazolin-2-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10Cl2N2O2S |
| InChI | InChI=1S/C11H10Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16) |
| InChIKey | AHHJRDFNNQBLCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46527M |
| Solvent | DMSO-d6 |