| SpectraBase Compound ID | DKt9gfhnMts |
|---|---|
| InChI | InChI=1S/C10H9ClO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
| InChIKey | OPSFCTBBDIDFJM-UHFFFAOYSA-N |
| Mol Weight | 180.63 g/mol |
| Molecular Formula | C10H9ClO |
| Exact Mass | 180.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30WTulWUj8a |
|---|---|
| Name | p-CHLOROPHENYL CYCLOPROPYL KETONE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClO |
| InChI | InChI=1S/C10H9ClO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2 |
| InChIKey | OPSFCTBBDIDFJM-UHFFFAOYSA-N |
| Molecular Weight | 180.64 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | KETONE, P-CHLOROPHENYL CYCLOPROPYL, |