![4'-[N-(1-adamantyl)formimidoyl]acetanilide](/api/spectrum/9gi9ubLn7O8/structure.png?h=300&w=458 "4'-[N-(1-adamantyl)formimidoyl]acetanilide")
| SpectraBase Compound ID | Gy2Zw5sfQ2z |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-13(22)21-18-4-2-14(3-5-18)12-20-19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,12,15-17H,6-11H2,1H3,(H,21,22)/t15-,16+,17-,19- |
| InChIKey | CVRODOCYIZBWQG-SXOLKLDHSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gi9ubLn7O8 |
|---|---|
| Name | 4'-[N-(1-adamantyl)formimidoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O |
| InChI | InChI=1S/C19H24N2O/c1-13(22)21-18-4-2-14(3-5-18)12-20-19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,12,15-17H,6-11H2,1H3,(H,21,22)/t15-,16+,17-,19- |
| InChIKey | CVRODOCYIZBWQG-SXOLKLDHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9900M |
| Solvent | DMSO-d6 |