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2-Cyclohexylidenamino-6,7-dimethoxy-1-(3,4-dimethoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID ET4yKg1wwzO
InChI InChI=1S/C26H34N2O4/c1-29-23-11-10-18(15-24(23)30-2)14-22-21-17-26(32-4)25(31-3)16-19(21)12-13-28(22)27-20-8-6-5-7-9-20/h10-11,15-17,22H,5-9,12-14H2,1-4H3
InChIKey QEEFKHGGXOWAJE-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C26H34N2O4
Exact Mass 438.251858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6Uj9eTNo1F
Name 2-Cyclohexylidenamino-6,7-dimethoxy-1-(3,4-dimethoxy-benzyl)-1,2,3,4-tetrahydroisoquinoline
CAS Registry Number 101041-09-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34N2O4
InChI InChI=1S/C26H34N2O4/c1-29-23-11-10-18(15-24(23)30-2)14-22-21-17-26(32-4)25(31-3)16-19(21)12-13-28(22)27-20-8-6-5-7-9-20/h10-11,15-17,22H,5-9,12-14H2,1-4H3
InChIKey QEEFKHGGXOWAJE-UHFFFAOYSA-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