| SpectraBase Compound ID | 1Po6i0CBJMF |
|---|---|
| InChI | InChI=1S/C8H8ClNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2 |
| InChIKey | PMVLUYJPOCBXNS-UHFFFAOYSA-N |
| Mol Weight | 169.61 g/mol |
| Molecular Formula | C8H8ClNO |
| Exact Mass | 169.029442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fd6ok6I9Krw |
|---|---|
| Name | 4'-AMINO-2-CHLOROACETOPHENONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClNO |
| InChI | InChI=1S/C8H8ClNO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5,10H2 |
| InChIKey | PMVLUYJPOCBXNS-UHFFFAOYSA-N |
| Melting Point | 145-146C |
| Molecular Weight | 169.61 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 4'-AMINO-2-CHLORO-, |