| SpectraBase Compound ID | L22WTncgpWB |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3 |
| InChIKey | KHJVFWLAELGGJA-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrNf9jSkcZS |
|---|---|
| Name | 3-phenyl-3-penten-2-one, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3 |
| InChIKey | KHJVFWLAELGGJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58928M |
| Solvent | CDCl3 |