| SpectraBase Compound ID | 2xsTdP7Xn3z |
|---|---|
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 |
| InChIKey | UUWJBXKHMMQDED-UHFFFAOYSA-N |
| Mol Weight | 154.6 g/mol |
| Molecular Formula | C8H7ClO |
| Exact Mass | 154.018543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KYkg7Oh5Me |
|---|---|
| Name | 3'-CHLOROACETOPHENONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 233-235C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO |
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 |
| InChIKey | UUWJBXKHMMQDED-UHFFFAOYSA-N |
| Molecular Weight | 154.60 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 3'-CHLORO-, |