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1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

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1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID 47UvcESvwiW
InChI InChI=1S/C22H26N4O2/c1-25-10-12-26(13-11-25)15-21(28)23-18-8-6-16(7-9-18)22-19-5-3-2-4-17(19)14-20(27)24-22/h2-9,22H,10-15H2,1H3,(H,23,28)(H,24,27)
InChIKey AGJDJHXXIIUGRX-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C22H26N4O2
Exact Mass 378.205576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KvmLNofG0w
Name 1-[4'-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N4O2
InChI InChI=1S/C22H26N4O2/c1-25-10-12-26(13-11-25)15-21(28)23-18-8-6-16(7-9-18)22-19-5-3-2-4-17(19)14-20(27)24-22/h2-9,22H,10-15H2,1H3,(H,23,28)(H,24,27)
InChIKey AGJDJHXXIIUGRX-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