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1-PHENYL-4-CARBOETHOXYAMINOISOQUINOLINE
SpectraBase Compound ID 8e8H5d61uUL
InChI InChI=1S/C18H16N2O2/c1-2-22-18(21)20-16-12-19-17(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16/h3-12H,2H2,1H3,(H,20,21)
InChIKey OJCHNZVTVDDVFI-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35QdswiFeaX
Name 1-PHENYL-4-CARBOETHOXYAMINOISOQUINOLINE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-2-22-18(21)20-16-12-19-17(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16/h3-12H,2H2,1H3,(H,20,21)
InChIKey OJCHNZVTVDDVFI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference I.TIKK, G.DEAK, L.GYORGY, P.SOHAR, J.TAMAS (1987) Acta Chimica Hungarica: v.124,N2, 195-207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d