| SpectraBase Compound ID | 1go4NmcLrj |
|---|---|
| InChI | InChI=1S/C19H26N2/c1-2-14-11-15-7-8-19-17(9-10-21(12-14)13-15)16-5-3-4-6-18(16)20-19/h3-6,14-15,20H,2,7-13H2,1H3 |
| InChIKey | KFWYCGGJKBFGRT-UHFFFAOYSA-N |
| Mol Weight | 282.43 g/mol |
| Molecular Formula | C19H26N2 |
| Exact Mass | 282.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 19y35x9d6mZ |
|---|---|
| Name | (+)-20R-15,20-Dihydro-cleavamine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H26N2 |
| InChI | InChI=1S/C19H26N2/c1-2-14-11-15-7-8-19-17(9-10-21(12-14)13-15)16-5-3-4-6-18(16)20-19/h3-6,14-15,20H,2,7-13H2,1H3 |
| InChIKey | KFWYCGGJKBFGRT-UHFFFAOYSA-N |
| Literature Reference | T.A. Van Beek, R. Verpoorte, Tetrahedron 40, 737 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |