| SpectraBase Compound ID | IlXlkiKjY81 |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11,16-17H,7,12H2,1H3 |
| InChIKey | KLMSGDJUYRDMMZ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AU88YAOADIM |
|---|---|
| Name | 1-(4-Methoxyphenyl)-3-phenylpropan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.130679818 u |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11,16-17H,7,12H2,1H3 |
| InChIKey | KLMSGDJUYRDMMZ-UHFFFAOYSA-N |
| Molecular Weight | 242.318 g/mol |
| SMILES | C=1C=C(C=CC1OC)C(O)CCC1=CC=CC=C1 |