| SpectraBase Compound ID | 53kE8g94vAe |
|---|---|
| InChI | InChI=1S/C17H21NO/c19-16-4-2-1-3-15(16)11-18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14,19H,5-10H2/b18-11-/t12-,13+,14-,17- |
| InChIKey | KEFRPLWDZKOBFX-SYKHBVJASA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1piDnr75W9 |
|---|---|
| Name | o-{N-(1-adamantyl)formimidoyl}phenol |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c19-16-4-2-1-3-15(16)11-18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14,19H,5-10H2/b18-11-/t12-,13+,14-,17- |
| InChIKey | KEFRPLWDZKOBFX-SYKHBVJASA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9926M |
| Solvent | CDCl3 |