| SpectraBase Compound ID | 7ldCxgUuptf |
|---|---|
| InChI | InChI=1S/C17H22O/c1-18-16-4-2-15(3-5-16)17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14H,6-11H2,1H3/t12-,13+,14-,17- |
| InChIKey | JVLXCCLBXVMRDG-ZZNDEYBLSA-N |
| Mol Weight | 242.36 g/mol |
| Molecular Formula | C17H22O |
| Exact Mass | 242.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6PKvma8tWWN |
|---|---|
| Name | p-(1-adamantyl)anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O |
| InChI | InChI=1S/C17H22O/c1-18-16-4-2-15(3-5-16)17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14H,6-11H2,1H3/t12-,13+,14-,17- |
| InChIKey | JVLXCCLBXVMRDG-ZZNDEYBLSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27387M |
| Solvent | CDCl3 |