| SpectraBase Compound ID | 43S8koSacDF |
|---|---|
| InChI | InChI=1S/C9H9ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | KFPLPFVPPOJDFF-UHFFFAOYSA-N |
| Mol Weight | 168.62 g/mol |
| Molecular Formula | C9H9ClO |
| Exact Mass | 168.034193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ELOevxsS8V |
|---|---|
| Name | 1-Chloro-1-phenyl-acetone |
| CAS Registry Number | 4773-35-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9ClO |
| InChI | InChI=1S/C9H9ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | KFPLPFVPPOJDFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | M. Yalpani, B. Modarai, E. Khoshdel, Org. Magn. Resonance 12, 254 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |