![1-cyclohexyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole](/api/spectrum/AMLXdtbjrNt/structure.png?h=300&w=458 "1-cyclohexyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole")
| SpectraBase Compound ID | BJN511gdX9S |
|---|---|
| InChI | InChI=1S/C16H25N/c1-2-7-11-16-14(8-4-1)12-13-17(16)15-9-5-3-6-10-15/h12-13,15H,1-11H2 |
| InChIKey | WTQXZBGAVWYLIF-UHFFFAOYSA-N |
| Mol Weight | 231.38 g/mol |
| Molecular Formula | C16H25N |
| Exact Mass | 231.1987 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AMLXdtbjrNt |
|---|---|
| Name | 1-cyclohexyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25N |
| InChI | InChI=1S/C16H25N/c1-2-7-11-16-14(8-4-1)12-13-17(16)15-9-5-3-6-10-15/h12-13,15H,1-11H2 |
| InChIKey | WTQXZBGAVWYLIF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22990M |
| Solvent | CDCl3 |