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(Z)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride
SpectraBase Compound ID HFsEob49oCU
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-HBPAQXCTSA-N
Mol Weight 327.86 g/mol
Molecular Formula C20H22ClNO
Exact Mass 327.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GKNEVGTd13r
Name (Z)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride
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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-HBPAQXCTSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43407M
Solvent CDCl3