![1-[p-(benzyloxy)phenoxy]-2-propanol](/api/spectrum/L0D0FDWeffk/structure.png?h=300&w=458 "1-[p-(benzyloxy)phenoxy]-2-propanol")
| SpectraBase Compound ID | FRzY2tvmpaT |
|---|---|
| InChI | InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3 |
| InChIKey | OZSABBSNNSMMQP-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0D0FDWeffk |
|---|---|
| Name | 1-[p-(benzyloxy)phenoxy]-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O3 |
| InChI | InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3 |
| InChIKey | OZSABBSNNSMMQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37865M |
| Solvent | CDCl3 |