| SpectraBase Compound ID | 8UCSRsIyty9 |
|---|---|
| InChI | InChI=1S/C28H38O/c1-18-2-4-25(5-3-18)28(29,26-12-19-6-20(13-26)8-21(7-19)14-26)27-15-22-9-23(16-27)11-24(10-22)17-27/h2-5,19-24,29H,6-17H2,1H3/t19-,20+,21-,22-,23+,24-,26-,27- |
| InChIKey | KUDRTHXFFURZFJ-SJDGJRFGSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C28H38O |
| Exact Mass | 390.292266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eviKJmrjqK |
|---|---|
| Name | DI-(1-ADAMANTYL)-p-TOLYL-METHANOL |
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C28H38O/c1-18-2-4-25(5-3-18)28(29,26-12-19-6-20(13-26)8-21(7-19)14-26)27-15-22-9-23(16-27)11-24(10-22)17-27/h2-5,19-24,29H,6-17H2,1H3/t19-,20+,21-,22-,23+,24-,26-,27- |
| InChIKey | KUDRTHXFFURZFJ-SJDGJRFGSA-N |
| Literature Reference | J.S.LOMAS,V.BRU-CAPDEVILLE J.CHEM.SOC.PERKIN-2,459(1994) |
| Solvent | Chloroform-d |