![(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/3mcViG3VxqL/structure.png?h=300&w=458 "(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol")
| SpectraBase Compound ID | 3tXYyHAiYec |
|---|---|
| InChI | InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11- |
| InChIKey | VAGXZGJKNUNLHK-WJDWOHSUSA-N |
| Mol Weight | 279.38 g/mol |
| Molecular Formula | C19H21NO |
| Exact Mass | 279.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mcViG3VxqL |
|---|---|
| Name | (Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20NO |
| InChI | InChI=1S/C19H21NO/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18/h2-5,7-11,19-21H,6,12-13H2,1H3/b16-11- |
| InChIKey | VAGXZGJKNUNLHK-WJDWOHSUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43412M |
| Solvent | CDCl3 |