| SpectraBase Compound ID | Av3YLtG98rh |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3 |
| InChIKey | YAPVGSXODFOBBR-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBUzq1QjGI4 |
|---|---|
| Name | p-(PENTYLOXY)BENZALDEHYDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3 |
| InChIKey | YAPVGSXODFOBBR-UHFFFAOYSA-N |
| Melting Point | 154-155C |
| Molecular Weight | 192.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-/PENTYLOXY/-, |