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8-(2-ETHOXY-5-OXO-1,3,4-OXADIAZOL-5-IN-4-YL)-4-(4'-CHLOROPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID Bx4XeVpgr2a
InChI InChI=1S/C20H20ClN3O3/c1-3-26-19-22-24(20(25)27-19)18-6-4-5-15-16(11-23(2)12-17(15)18)13-7-9-14(21)10-8-13/h4-10,16H,3,11-12H2,1-2H3
InChIKey SWMFZFIVVJZDIC-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQYB3lPZgdv
Name 8-(2-ETHOXY-5-OXO-1,3,4-OXADIAZOL-5-IN-4-YL)-4-(4'-CHLOROPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments 4/
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20ClN3O3
InChI InChI=1S/C20H20ClN3O3/c1-3-26-19-22-24(20(25)27-19)18-6-4-5-15-16(11-23(2)12-17(15)18)13-7-9-14(21)10-8-13/h4-10,16H,3,11-12H2,1-2H3
InChIKey SWMFZFIVVJZDIC-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference E.ZARA-KACZIAN, G.DEAK (1989) Acta Chimica Hungarica: v.126, N5, 723-732.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d