| SpectraBase Compound ID | FoM510KLICy |
|---|---|
| InChI | InChI=1S/C9H9NO/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,11H,1-2H2 |
| InChIKey | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3XBPYBp5K3c |
|---|---|
| Name | 3-(p-HYDROXYPHENYL)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,11H,1-2H2 |
| InChIKey | KDMJGLYRWRHKJS-UHFFFAOYSA-N |
| Molecular Weight | 147.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHLORETONITRILE HYDROCINNAMONITRILE, P-HYDROXY-, |