| SpectraBase Compound ID | 9RZPAp9RnVu |
|---|---|
| InChI | InChI=1S/C17H22O2/c1-19-15-4-2-14(3-5-15)16-7-12-6-13(8-16)10-17(18,9-12)11-16/h2-5,12-13,18H,6-11H2,1H3/t12-,13+,16+,17- |
| InChIKey | QMIZVBARTAXBOK-GANFFNEQSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C17H22O2 |
| Exact Mass | 258.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FuETndlUoXP |
|---|---|
| Name | 3-(p-methoxyphenyl)-1-adamantanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O2 |
| InChI | InChI=1S/C17H22O2/c1-19-15-4-2-14(3-5-15)16-7-12-6-13(8-16)10-17(18,9-12)11-16/h2-5,12-13,18H,6-11H2,1H3/t12-,13+,16+,17- |
| InChIKey | QMIZVBARTAXBOK-GANFFNEQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61228M |
| Solvent | CDCl3 |