![4'-[(1-adamantyl)oxy]-N-methylformanilide](/api/spectrum/EusHz8KqJOn/structure.png?h=300&w=458 "4'-[(1-adamantyl)oxy]-N-methylformanilide")
| SpectraBase Compound ID | 5CDOH0TEhWz |
|---|---|
| InChI | InChI=1S/C18H23NO2/c1-19(12-20)16-2-4-17(5-3-16)21-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3/t13-,14+,15-,18- |
| InChIKey | PEJDCGFQIBMYLF-OVMOHIIOSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C18H23NO2 |
| Exact Mass | 285.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EusHz8KqJOn |
|---|---|
| Name | 4'-[(1-Adamantyl)oxy]-N-methylformanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H23NO2 |
| InChI | InChI=1S/C18H23NO2/c1-19(12-20)16-2-4-17(5-3-16)21-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15H,6-11H2,1H3/t13-,14+,15-,18- |
| InChIKey | PEJDCGFQIBMYLF-OVMOHIIOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35892M |
| Solvent | CDCl3 |
| Synonyms | N-(4-adamantanyloxyphenyl)-N-methylcarboxamide |