| SpectraBase Compound ID | 5wnCElB3pUr |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-21-18(20)16-12-10-15(11-13-16)17(19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3 |
| InChIKey | HUCXMSRLMCXYJZ-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hx1q52qeu5m |
|---|---|
| Name | 1-[4-(Methoxycarbonyl)phenyl)-4-phenylbutan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.141244501 u |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-21-18(20)16-12-10-15(11-13-16)17(19)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17,19H,5,8-9H2,1H3 |
| InChIKey | HUCXMSRLMCXYJZ-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)C(O)CCCC=1C=CC=CC1)(=O)OC |