| SpectraBase Compound ID | Bf6EnUfcRY5 |
|---|---|
| InChI | InChI=1S/C11H12ClNO2/c1-13(2)7-11(8-14)15-10-5-3-9(12)4-6-10/h3-8H,1-2H3 |
| InChIKey | QNIXWENUBKZJKM-UHFFFAOYSA-N |
| Mol Weight | 225.67 g/mol |
| Molecular Formula | C11H12ClNO2 |
| Exact Mass | 225.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LXtGEoH1W0 |
|---|---|
| Name | 2-(p-chlorophenoxy)-3-(dimethylamino)acrolein |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO2 |
| InChI | InChI=1S/C11H12ClNO2/c1-13(2)7-11(8-14)15-10-5-3-9(12)4-6-10/h3-8H,1-2H3 |
| InChIKey | QNIXWENUBKZJKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36800M |
| Solvent | CDCl3 |