| SpectraBase Compound ID | JPTGfgTTZL |
|---|---|
| InChI | InChI=1S/C22H38O2/c1-4-6-7-8-9-10-11-12-13-14-18-24-21-17-15-16-20(19-21)22(3,23)5-2/h15-17,19,23H,4-14,18H2,1-3H3 |
| InChIKey | KBXZZDPTLMJQIQ-UHFFFAOYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C22H38O2 |
| Exact Mass | 334.28718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qUIOyTuMy6 |
|---|---|
| Name | m-(dodecyloxy)-alpha-ethyl-alpha-methylbenzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H38O2 |
| InChI | InChI=1S/C22H38O2/c1-4-6-7-8-9-10-11-12-13-14-18-24-21-17-15-16-20(19-21)22(3,23)5-2/h15-17,19,23H,4-14,18H2,1-3H3 |
| InChIKey | KBXZZDPTLMJQIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50107M |
| Solvent | CDCl3 |