| SpectraBase Compound ID | 86fGxTNhfkT |
|---|---|
| InChI | InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2 |
| InChIKey | QKKBREBZMUFUDS-UHFFFAOYSA-N |
| Mol Weight | 219.67 g/mol |
| Molecular Formula | C12H10ClNO |
| Exact Mass | 219.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2j3rTpE3na |
|---|---|
| Name | o-(p-chlorophenoxy)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO |
| InChI | InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2 |
| InChIKey | QKKBREBZMUFUDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39480M |
| Solvent | CDCl3 |