| SpectraBase Compound ID | 9R0BooU5QFu |
|---|---|
| InChI | InChI=1S/C20H24N2O/c1-2-9-20-10-5-11-21-12-8-15-14-6-3-4-7-16(14)22(17(23)13-20)18(15)19(20)21/h3-4,6-7,19H,2,5,8-13H2,1H3/t19-,20+/m0/s1 |
| InChIKey | JIIHDSAMIGLAFW-VQTJNVASSA-N |
| Mol Weight | 308.43 g/mol |
| Molecular Formula | C20H24N2O |
| Exact Mass | 308.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98u4L7DBOf5 |
|---|---|
| Name | D-Homoeburnamenin-14(15H)-one, (3.alpha.,16.alpha.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.188863400 u |
| Formula | C20H24N2O |
| InChI | InChI=1S/C20H24N2O/c1-2-9-20-10-5-11-21-12-8-15-14-6-3-4-7-16(14)22(17(23)13-20)18(15)19(20)21/h3-4,6-7,19H,2,5,8-13H2,1H3/t19-,20+/m0/s1 |
| InChIKey | JIIHDSAMIGLAFW-VQTJNVASSA-N |
| SMILES | C1=2N3C(C[C@@]4([C@]1(N(CCC2C1=C3C=CC=C1)CCC4)[H])CCC)=O |