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4,4-DIMETHYL-1-[4'-(PIPERAZINYLACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID F4EjEXpTSDn
InChI InChI=1S/C23H28N4O2/c1-23(2)19-6-4-3-5-18(19)21(26-22(23)29)16-7-9-17(10-8-16)25-20(28)15-27-13-11-24-12-14-27/h3-10,21,24H,11-15H2,1-2H3,(H,25,28)(H,26,29)
InChIKey OYFFIOIARUYDOI-UHFFFAOYSA-N
Mol Weight 392.5 g/mol
Molecular Formula C23H28N4O2
Exact Mass 392.221226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3j7YQGWwIat
Name 4,4-DIMETHYL-1-[4'-(PIPERAZINYLACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments 29
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N4O2
InChI InChI=1S/C23H28N4O2/c1-23(2)19-6-4-3-5-18(19)21(26-22(23)29)16-7-9-17(10-8-16)25-20(28)15-27-13-11-24-12-14-27/h3-10,21,24H,11-15H2,1-2H3,(H,25,28)(H,26,29)
InChIKey OYFFIOIARUYDOI-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.ZARA-KACZIAN, L.HAZAI, G.DEAK, L.GYORGY, P.SOHAR (1990) Acta ChimicaHungarica: v.127, N4, 607-627.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d