![(E)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride](/api/spectrum/GQDTHfc8PrQ/structure.png?h=300&w=458 "(E)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride")
| SpectraBase Compound ID | Fijpe9vO2M5 |
|---|---|
| InChI | InChI=1S/C20H21NO.ClH/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;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-12+; |
| InChIKey | WIFHGBTZAFBUNT-KCUXUEJTSA-N |
| Mol Weight | 327.86 g/mol |
| Molecular Formula | C20H22ClNO |
| Exact Mass | 327.138992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQDTHfc8PrQ |
|---|---|
| Name | (E)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClNO |
| InChI | InChI=1S/C20H21NO.ClH/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;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-12+; |
| InChIKey | WIFHGBTZAFBUNT-KCUXUEJTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43406M |
| Solvent | CDCl3 |