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(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

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(+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID ynf8iTIklC
InChI InChI=1S/C22H25NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)19(23)20-13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20H,8-9H2,1-5H3/t19-,20-/m0/s1
InChIKey DCDJKMKEGRDKIV-PMACEKPBSA-N
Mol Weight 399.44 g/mol
Molecular Formula C22H25NO6
Exact Mass 399.168188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1smc8QaTHAj
Name (+/-)-THREO-1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)]-2-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H25NO6
InChI InChI=1S/C22H25NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)19(23)20-13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20H,8-9H2,1-5H3/t19-,20-/m0/s1
InChIKey DCDJKMKEGRDKIV-PMACEKPBSA-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 C2D6SO dimethylsulfo