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6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline

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6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID KWHwNGI7QYO
InChI InChI=1S/C27H29N3O6/c1-33-24-10-7-19(14-25(24)34-2)13-23-22-16-27(36-4)26(35-3)15-20(22)11-12-29(23)28-17-18-5-8-21(9-6-18)30(31)32/h5-10,14-17,23H,11-13H2,1-4H3/b28-17+
InChIKey NTTLBWKEETVFDE-OGLMXYFKSA-N
Mol Weight 491.54 g/mol
Molecular Formula C27H29N3O6
Exact Mass 491.205636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DE1yS9XJBqS
Name 6,7-Dimethoxy-1-(3,4-dimethoxy-benzyl)-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 101041-21-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H29N3O6
InChI InChI=1S/C27H29N3O6/c1-33-24-10-7-19(14-25(24)34-2)13-23-22-16-27(36-4)26(35-3)15-20(22)11-12-29(23)28-17-18-5-8-21(9-6-18)30(31)32/h5-10,14-17,23H,11-13H2,1-4H3/b28-17+
InChIKey NTTLBWKEETVFDE-OGLMXYFKSA-N
Instrument Name Varian XL-100
Literature Reference S. Andreae, E. Schmitz, H. Sonnenschein, J. Prakt. Chem. 327, 445 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3