| SpectraBase Compound ID | JFAAdIxS5fV |
|---|---|
| InChI | InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2 |
| InChIKey | ZVTWZSXLLMNMQC-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C14H12O2 |
| Exact Mass | 212.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2WLpxFYtjF |
|---|---|
| Name | p-(benzyloxy)benzaldehyde |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 4397-53-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12O2 |
| InChI | InChI=1S/C14H12O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2 |
| InChIKey | ZVTWZSXLLMNMQC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2557M |
| Solvent | CDCl3 |
| Synonyms | BENZALDEHYDE, P-/BENZYLOXY/-, |