| SpectraBase Compound ID | AEPguxsg14E |
|---|---|
| InChI | InChI=1S/C27H36O/c28-27(24-4-2-1-3-5-24,25-12-18-6-19(13-25)8-20(7-18)14-25)26-15-21-9-22(16-26)11-23(10-21)17-26/h1-5,18-23,28H,6-17H2/t18-,19+,20-,21-,22+,23-,25-,26- |
| InChIKey | QYHOCFBZLRNELL-FYDZEBOSSA-N |
| Mol Weight | 376.6 g/mol |
| Molecular Formula | C27H36O |
| Exact Mass | 376.276616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Czd3Vgwnx72 |
|---|---|
| Name | DI-(1-ADAMANTYL)-PHENYLMETHANOL |
| Compound Number | 3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H36O/c28-27(24-4-2-1-3-5-24,25-12-18-6-19(13-25)8-20(7-18)14-25)26-15-21-9-22(16-26)11-23(10-21)17-26/h1-5,18-23,28H,6-17H2/t18-,19+,20-,21-,22+,23-,25-,26- |
| InChIKey | QYHOCFBZLRNELL-FYDZEBOSSA-N |
| Literature Reference | J.S.LOMAS,V.BRU-CAPDEVILLE J.CHEM.SOC.PERKIN-2,459(1994) |
| Solvent | Chloroform-d |