![(E)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, maleate(1:1) (salt)](/api/spectrum/9p6EUeo9iNi/structure.png?h=300&w=458 "(E)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, maleate(1:1) (salt)")
| SpectraBase Compound ID | 5k0ByxBh6hN |
|---|---|
| InChI | InChI=1S/C19H21NO.C4H4O4/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18;5-3(6)1-2-4(7)8/h2-5,7-11,19-21H,6,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b16-11+;2-1- |
| InChIKey | ZAXFXQSLHWIUSS-FDVMRUETSA-N |
| Mol Weight | 395.45 g/mol |
| Molecular Formula | C23H25NO5 |
| Exact Mass | 395.173273 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9p6EUeo9iNi |
|---|---|
| Name | (E)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, maleate(1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24NO5 |
| InChI | InChI=1S/C19H21NO.C4H4O4/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18;5-3(6)1-2-4(7)8/h2-5,7-11,19-21H,6,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b16-11+;2-1- |
| InChIKey | ZAXFXQSLHWIUSS-FDVMRUETSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43411M |
| Solvent | Polysol-d |