| SpectraBase Compound ID | Arq338tCFld |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | IKFGSOJYHVTNDV-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNuxYy7ClUe |
|---|---|
| Name | 4'-(BENZYLOXY)PROPIOPHENONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
| InChIKey | IKFGSOJYHVTNDV-UHFFFAOYSA-N |
| Melting Point | 100-102C |
| Molecular Weight | 240.30 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIOPHENONE, 4'-/BENZYLOXY/-, |