| SpectraBase Compound ID | AEqFArnoega |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-8(7-11)6-9-2-4-10(12)5-3-9/h2-5,8,12H,6H2,1H3 |
| InChIKey | RXPUIKMFNFLESE-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwBKLryBgQY |
|---|---|
| Name | p-hydroxy-alpha-methylhydrocinnamonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-8(7-11)6-9-2-4-10(12)5-3-9/h2-5,8,12H,6H2,1H3 |
| InChIKey | RXPUIKMFNFLESE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41816M |
| Solvent | CDCl3 |