| SpectraBase Compound ID | Il8gPYjLf6R |
|---|---|
| InChI | InChI=1S/C28H34O/c29-28(22-10-19-25-13-4-1-5-14-25,23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h1-9,13-18,29H,10-12,19-24H2 |
| InChIKey | NKRVJVQBHVKMIU-UHFFFAOYSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C28H34O |
| Exact Mass | 386.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJFA0h7dhWQ |
|---|---|
| Name | Tris(3-phenylpropyl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.260965714 u |
| Formula | C28H34O |
| InChI | InChI=1S/C28H34O/c29-28(22-10-19-25-13-4-1-5-14-25,23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h1-9,13-18,29H,10-12,19-24H2 |
| InChIKey | NKRVJVQBHVKMIU-UHFFFAOYSA-N |
| Molecular Weight | 386.579 g/mol |
| SMILES | C(O)(CCCC1=CC=CC=C1)(CCCC=1C=CC=CC1)CCCC1=CC=CC=C1 |