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(E)-3-[2-(trichloromethyl)-2,6,7,12-tetrahydropyrido[6,1-a]$b-carbolin-3-yl]acrylic acid methyl ester
SpectraBase Compound ID EbJa8NafeBG
InChI InChI=1S/C20H17Cl3N2O2/c1-27-18(26)7-6-12-11-25-9-8-14-13-4-2-3-5-16(13)24-19(14)17(25)10-15(12)20(21,22)23/h2-7,10-11,15,24H,8-9H2,1H3/b7-6+
InChIKey NKNPDDPWFOAWHT-VOTSOKGWSA-N
Mol Weight 423.73 g/mol
Molecular Formula C20H17Cl3N2O2
Exact Mass 422.035561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaTqqPytrpa
Name Compound-#20
Comments C/H - shift correlation
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Formula C20H17Cl3N2O2
InChI InChI=1S/C20H17Cl3N2O2/c1-27-18(26)7-6-12-11-25-9-8-14-13-4-2-3-5-16(13)24-19(14)17(25)10-15(12)20(21,22)23/h2-7,10-11,15,24H,8-9H2,1H3/b7-6+
InChIKey NKNPDDPWFOAWHT-VOTSOKGWSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Org. Chem. 53, 2383 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3