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2-ETHOXYCARBONYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID KDhfv8DD1zX
InChI InChI=1S/C18H19NO2/c1-2-21-18(20)19-12-15-10-6-7-11-16(15)17(13-19)14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3
InChIKey FRHWLLNWOXSGSE-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KnlxxqcygYf
Name 2-ETHOXYCARBONYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments ND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c1-2-21-18(20)19-12-15-10-6-7-11-16(15)17(13-19)14-8-4-3-5-9-14/h3-11,17H,2,12-13H2,1H3
InChIKey FRHWLLNWOXSGSE-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.ZARA-KACZIAN, G.DEAK, A.SZOLLOSY, J.BRLIK (1990) Acta Chimica Hungarica:v.127, N5, 743-755.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d