![6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]-](/api/spectrum/BKssnKiBGuk/structure.png?h=300&w=458 "6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]-")
| SpectraBase Compound ID | C7Cm6TFGKKx |
|---|---|
| InChI | InChI=1S/C20H22O2/c1-3-4-10-20(21)16(2)18-11-13-19(14-12-18)22-15-17-8-6-5-7-9-17/h3,5-9,11-14,16H,1,4,10,15H2,2H3 |
| InChIKey | PCHWKMYBAHFLKF-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C20H22O2 |
| Exact Mass | 294.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKssnKiBGuk |
|---|---|
| Name | 6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.161979946 u |
| Formula | C20H22O2 |
| InChI | InChI=1S/C20H22O2/c1-3-4-10-20(21)16(2)18-11-13-19(14-12-18)22-15-17-8-6-5-7-9-17/h3,5-9,11-14,16H,1,4,10,15H2,2H3 |
| InChIKey | PCHWKMYBAHFLKF-UHFFFAOYSA-N |
| SMILES | C(C(C=1C=CC(OCC=2C=CC=CC2)=CC1)C)(=O)CCC=C |