![1-[3-(2H,3H-Benzofuryl)]-2-phenyl-2-propanol](/api/spectrum/48uDPT1CG0F/structure.png?h=300&w=458 "1-[3-(2H,3H-Benzofuryl)]-2-phenyl-2-propanol")
| SpectraBase Compound ID | EfpJhuw0VUX |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-17(18,14-7-3-2-4-8-14)11-13-12-19-16-10-6-5-9-15(13)16/h2-10,13,18H,11-12H2,1H3 |
| InChIKey | OWHMHHRROQMRDT-UHFFFAOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 48uDPT1CG0F |
|---|---|
| Name | 1-[3-(2H,3H-Benzofuryl)]-2-phenyl-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.130679818 u |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-17(18,14-7-3-2-4-8-14)11-13-12-19-16-10-6-5-9-15(13)16/h2-10,13,18H,11-12H2,1H3 |
| InChIKey | OWHMHHRROQMRDT-UHFFFAOYSA-N |
| Molecular Weight | 254.329 g/mol |
| SMILES | C1(CC(C2=CC=CC=C2)(O)C)C2=C(C=CC=C2)OC1 |