| SpectraBase Compound ID | 5yMBv095LZ7 |
|---|---|
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Mol Weight | 154.6 g/mol |
| Molecular Formula | C8H7ClO |
| Exact Mass | 154.018543 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | uCFP5Scr5U |
|---|---|
| Name | 4-Chloroacetophenone |
| CAS Registry Number | 99-91-2 |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H7ClO |
| InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Org. Magn. Resonance 21, 616 (1983). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Neat liquid |