| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5JD5q9SEIK5 |
|---|---|
| Name | o-(p-CHLOROPHENOXY)ANILINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Molecular Weight | 219.67 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, O-/P-CHLOROPHENOXY/-, |