| SpectraBase Compound ID | F1Y4gxdXDWv |
|---|---|
| InChI | InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2 |
| InChIKey | BQLVLWNCTINETI-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mxsvN2B9P1 |
|---|---|
| Name | Camoensine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2 |
| InChIKey | BQLVLWNCTINETI-UHFFFAOYSA-N |
| Literature Reference | P. Waterman, D. Faulkner, Phytochem. 21, 215 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |