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(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

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(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID AtCTL27DJm7
InChI InChI=1S/C20H21NO4/c1-21-11-10-12-6-4-5-7-13(12)17(21)18-14-8-9-15(23-2)19(24-3)16(14)20(22)25-18/h4-9,17-18H,10-11H2,1-3H3/t17-,18-/m0/s1
InChIKey BRBCQMQGBAPLOK-ROUUACIJSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7kjcEt1lLX
Name (+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-21-11-10-12-6-4-5-7-13(12)17(21)18-14-8-9-15(23-2)19(24-3)16(14)20(22)25-18/h4-9,17-18H,10-11H2,1-3H3/t17-,18-/m0/s1
InChIKey BRBCQMQGBAPLOK-ROUUACIJSA-N
Instrument Name Varian CFT-20
Literature Reference P.KEREKES, G.GAAL, R.BOGNAR, T.TORO, B.COSTISELLA (1980) Acta ChimicaHungarica: v.105, N4, 283-291.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d