| SpectraBase Compound ID | BbT51SLhfij |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-12-13(2)18-16(14(3)17(12)20)10-11-19(4,21-18)15-8-6-5-7-9-15/h5-11,20H,1-4H3 |
| InChIKey | XRTILMXHKPSUNL-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiZuY7vAlCu |
|---|---|
| Name | 2,5,7,8-Tetramethyl-2-phenyl-1-benzopyran-6-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.146329882 u |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-12-13(2)18-16(14(3)17(12)20)10-11-19(4,21-18)15-8-6-5-7-9-15/h5-11,20H,1-4H3 |
| InChIKey | XRTILMXHKPSUNL-UHFFFAOYSA-N |
| SMILES | C1=2OC(C3=CC=CC=C3)(C)C=CC1=C(C)C(=C(C2C)C)O |