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2-( o-Aminobenzyl)-4-phenyl-6-methyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID AGImi03nc8C
InChI InChI=1S/C23H24N2/c1-17-11-12-19-14-25(15-20-9-5-6-10-23(20)24)16-22(21(19)13-17)18-7-3-2-4-8-18/h2-13,22H,14-16,24H2,1H3
InChIKey SFSTUUYGEBLTIM-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C23H24N2
Exact Mass 328.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERAwmbFtoWB
Name 2-(ORTHO-AMINOBENZYL)-4-PHENYL-6-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments ri¤
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Formula C23H24N2
InChI InChI=1S/C23H24N2/c1-17-11-12-19-14-25(15-20-9-5-6-10-23(20)24)16-22(21(19)13-17)18-7-3-2-4-8-18/h2-13,22H,14-16,24H2,1H3
InChIKey SFSTUUYGEBLTIM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.ZARA-KACZIAN, G.DEAK, A.SZOLLOSY, J.BRLIK (1990) Acta Chimica Hungarica:v.127, N5, 743-755.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d