![6-(1-adamantyl)-5,6,7,12-tetrahydrodibenz[c,f]azocine](/api/spectrum/AuQVpwrWk1D/structure.png?h=300&w=458 "6-(1-adamantyl)-5,6,7,12-tetrahydrodibenz[c,f]azocine")
| SpectraBase Compound ID | 780f7wlzwVh |
|---|---|
| InChI | InChI=1S/C25H29N/c1-3-7-23-16-26(17-24-8-4-2-6-22(24)12-21(23)5-1)25-13-18-9-19(14-25)11-20(10-18)15-25/h1-8,18-20H,9-17H2/t18-,19+,20-,25- |
| InChIKey | CCFPDWPNHCCJCO-UWIHHVNISA-N |
| Mol Weight | 343.51 g/mol |
| Molecular Formula | C25H29N |
| Exact Mass | 343.23 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuQVpwrWk1D |
|---|---|
| Name | 6-(1-adamantyl)-5,6,7,12-tetrahydrodibenz[c,f]azocine |
| Source of Sample | S. Casadio, Istituto De Angeli, Milan, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H29N |
| InChI | InChI=1S/C25H29N/c1-3-7-23-16-26(17-24-8-4-2-6-22(24)12-21(23)5-1)25-13-18-9-19(14-25)11-20(10-18)15-25/h1-8,18-20H,9-17H2/t18-,19+,20-,25- |
| InChIKey | CCFPDWPNHCCJCO-UWIHHVNISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6312M |
| Solvent | CDCl3 |