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6,7-Dimethoxy-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 18lI7PqH502
InChI InChI=1S/C18H19N3O4/c1-24-17-9-14-7-8-20(12-15(14)10-18(17)25-2)19-11-13-3-5-16(6-4-13)21(22)23/h3-6,9-11H,7-8,12H2,1-2H3/b19-11+
InChIKey UUZWTGBDHYONNR-YBFXNURJSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfTh6XIKYL1
Name 6,7-Dimethoxy-2-(4-nitro-benzylidenamino)-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 101041-19-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19N3O4
InChI InChI=1S/C18H19N3O4/c1-24-17-9-14-7-8-20(12-15(14)10-18(17)25-2)19-11-13-3-5-16(6-4-13)21(22)23/h3-6,9-11H,7-8,12H2,1-2H3/b19-11+
InChIKey UUZWTGBDHYONNR-YBFXNURJSA-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