![1-{p-[(2-methyl-2-adamantyl)oxy]phenyl}pyrrolidine](/api/spectrum/9SvwJasdBeP/structure.png?h=300&w=458 "1-{p-[(2-methyl-2-adamantyl)oxy]phenyl}pyrrolidine")
| SpectraBase Compound ID | IWTACv1idfX |
|---|---|
| InChI | InChI=1S/C21H29NO/c1-21(17-11-15-10-16(13-17)14-18(21)12-15)23-20-6-4-19(5-7-20)22-8-2-3-9-22/h4-7,15-18H,2-3,8-14H2,1H3/t15-,16+,17-,18+,21? |
| InChIKey | VTIPYVWQQUDEES-NTJGTUKMSA-N |
| Mol Weight | 311.47 g/mol |
| Molecular Formula | C21H29NO |
| Exact Mass | 311.224915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SvwJasdBeP |
|---|---|
| Name | 1-{p-[(2-methyl-2-adamantyl)oxy]phenyl}pyrrolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29NO |
| InChI | InChI=1S/C21H29NO/c1-21(17-11-15-10-16(13-17)14-18(21)12-15)23-20-6-4-19(5-7-20)22-8-2-3-9-22/h4-7,15-18H,2-3,8-14H2,1H3/t15-,16+,17-,18+,21? |
| InChIKey | VTIPYVWQQUDEES-NTJGTUKMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35891M |
| Solvent | CDCl3 |