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(Z)-1-PHENYL-2-(1,2-DICARBOMETHOXYVINYL)-4-METHYL-3-ISOQUINOLINONE
SpectraBase Compound ID 6ZWKz8yCCUR
InChI InChI=1S/C22H19NO5/c1-14-16-11-7-8-12-17(16)20(15-9-5-4-6-10-15)23(21(14)25)18(22(26)28-3)13-19(24)27-2/h4-13H,1-3H3/b18-13-
InChIKey BGZSYTBFIJBLDM-AQTBWJFISA-N
Mol Weight 377.4 g/mol
Molecular Formula C22H19NO5
Exact Mass 377.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yLvLC51oQM
Name (Z)-1-PHENYL-2-(1,2-DICARBOMETHOXYVINYL)-4-METHYL-3-ISOQUINOLINONE
Comments CH
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19NO5
InChI InChI=1S/C22H19NO5/c1-14-16-11-7-8-12-17(16)20(15-9-5-4-6-10-15)23(21(14)25)18(22(26)28-3)13-19(24)27-2/h4-13H,1-3H3/b18-13-
InChIKey BGZSYTBFIJBLDM-AQTBWJFISA-N
Instrument Name Bruker WP-80
Literature Reference L.HAZAI, A.SCHNITTA, G.DEAK, J.TAMAS (1985) Acta Chimica Hungarica: v.120, N4,271-274.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d