| SpectraBase Compound ID | AOEw7wAtY0d |
|---|---|
| InChI | InChI=1S/C22H30O2/c23-21-17-16-20(18-22(21)24)15-9-6-4-2-1-3-5-8-12-19-13-10-7-11-14-19/h7,10-11,13-14,16-18,23-24H,1-6,8-9,12,15H2 |
| InChIKey | CYQZXLDTNYXYIB-UHFFFAOYSA-N |
| Mol Weight | 326.48 g/mol |
| Molecular Formula | C22H30O2 |
| Exact Mass | 326.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8pQVcrugIW |
|---|---|
| Name | 4-(10-Phenyldecyl)benzene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.224580204 u |
| Formula | C22H30O2 |
| InChI | InChI=1S/C22H30O2/c23-21-17-16-20(18-22(21)24)15-9-6-4-2-1-3-5-8-12-19-13-10-7-11-14-19/h7,10-11,13-14,16-18,23-24H,1-6,8-9,12,15H2 |
| InChIKey | CYQZXLDTNYXYIB-UHFFFAOYSA-N |
| Molecular Weight | 326.480 g/mol |
| SMILES | C=1(C(=CC=C(C1)CCCCCCCCCCC=1C=CC=CC1)O)O |