![(E)-10,11-dihydro-5-[3-(dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/Ai0pUfHKQ15/structure.png?h=300&w=458 "(E)-10,11-dihydro-5-[3-(dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol")
| SpectraBase Compound ID | 2CE8oxC9Ncx |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-21(2)13-7-12-17-16-9-4-3-8-15(16)14-20(22)19-11-6-5-10-18(17)19/h3-6,8-12,20,22H,7,13-14H2,1-2H3/b17-12+ |
| InChIKey | GHWBJXOKAFHZAI-SFQUDFHCSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ai0pUfHKQ15 |
|---|---|
| Name | (E)-10,11-dihydro-5-[3-(dimethylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c1-21(2)13-7-12-17-16-9-4-3-8-15(16)14-20(22)19-11-6-5-10-18(17)19/h3-6,8-12,20,22H,7,13-14H2,1-2H3/b17-12+ |
| InChIKey | GHWBJXOKAFHZAI-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43408M |
| Solvent | CDCl3 |