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(1S)-N-METHYL-1-(4-METHOXYPHENYL)-2-(ISOINDOLIN-2-YL)-ETHYLAMINE
SpectraBase Compound ID KcfxddXNEee
InChI InChI=1S/C18H22N2O/c1-19-18(14-7-9-17(21-2)10-8-14)13-20-11-15-5-3-4-6-16(15)12-20/h3-10,18-19H,11-13H2,1-2H3/t18-/m1/s1
InChIKey MBNKJJHTSCLLKC-GOSISDBHSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAQ2AmaKT28
Name (1S)-N-METHYL-1-(4-METHOXYPHENYL)-2-(ISOINDOLIN-2-YL)-ETHYLAMINE
Compound Number 30
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Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-19-18(14-7-9-17(21-2)10-8-14)13-20-11-15-5-3-4-6-16(15)12-20/h3-10,18-19H,11-13H2,1-2H3/t18-/m1/s1
InChIKey MBNKJJHTSCLLKC-GOSISDBHSA-N
Literature Reference Author P.O'BRIEN,S.A.OSBORNE,D.D.PARKER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2519(1998)
Literature Reference DOI 10.1039/a803821j
Molecular Weight 282.385 g/mol
Solvent CDCl3
Source File Reference UWBS742