| SpectraBase Compound ID | JGKGeNjNi3K |
|---|---|
| InChI | InChI=1S/C22H26O3/c1-16(2)10-13-20-21(24-4)14-19(15-22(20)25-17(3)23)12-11-18-8-6-5-7-9-18/h5-10,14-15H,11-13H2,1-4H3 |
| InChIKey | ZBPRXAKICALUSK-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C22H26O3 |
| Exact Mass | 338.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8a0ZRTEoZp |
|---|---|
| Name | 3-Methoxy-5-(2-phenylethyl)-2-prenylphenol, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 338.188194694 u |
| Formula | C22H26O3 |
| InChI | InChI=1S/C22H26O3/c1-16(2)10-13-20-21(24-4)14-19(15-22(20)25-17(3)23)12-11-18-8-6-5-7-9-18/h5-10,14-15H,11-13H2,1-4H3 |
| InChIKey | ZBPRXAKICALUSK-UHFFFAOYSA-N |
| Molecular Weight | 338.447 g/mol |
| SMILES | C1(OC(=O)C)=CC(CCC2=CC=CC=C2)=CC(OC)=C1CC=C(C)C |