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2-ETHOXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID B7DNTTQ32p6
InChI InChI=1S/C19H21NO2/c1-3-22-19(21)20-12-16-10-9-14(2)11-17(16)18(13-20)15-7-5-4-6-8-15/h4-11,18H,3,12-13H2,1-2H3
InChIKey ZIGFWYWDSDMVSG-UHFFFAOYSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Roxqszc3iN
Name 2-ETHOXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO2
InChI InChI=1S/C19H21NO2/c1-3-22-19(21)20-12-16-10-9-14(2)11-17(16)18(13-20)15-7-5-4-6-8-15/h4-11,18H,3,12-13H2,1-2H3
InChIKey ZIGFWYWDSDMVSG-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