| SpectraBase Compound ID | 3qAKGz8y3dm |
|---|---|
| InChI | InChI=1S/C11H16O/c1-3-11(12-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
| InChIKey | WTXZCYKFEJKRAT-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 51sP5R0bBNY |
|---|---|
| Name | 1-Phenyl-1-ethoxy-propane |
| CAS Registry Number | 62163-19-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-3-11(12-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 |
| InChIKey | WTXZCYKFEJKRAT-UHFFFAOYSA-N |
| Literature Reference | E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |