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2-Cyclohexylidenamino-6,7-dimethoxy-1-ethoxycarbonylmethyl-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID XvAHU6Qx13
InChI InChI=1S/C21H30N2O4/c1-4-27-21(24)14-18-17-13-20(26-3)19(25-2)12-15(17)10-11-23(18)22-16-8-6-5-7-9-16/h12-13,18H,4-11,14H2,1-3H3
InChIKey HRYORZIXIBBAPR-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C21H30N2O4
Exact Mass 374.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnFd3qJvW1C
Name 2-Cyclohexylidenamino-6,7-dimethoxy-1-ethoxycarbonylmethyl-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 101041-10-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H30N2O4
InChI InChI=1S/C21H30N2O4/c1-4-27-21(24)14-18-17-13-20(26-3)19(25-2)12-15(17)10-11-23(18)22-16-8-6-5-7-9-16/h12-13,18H,4-11,14H2,1-3H3
InChIKey HRYORZIXIBBAPR-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