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4,4-DIMETHYL-1-[4-(4-METHYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID GFeBe7LXzfX
InChI InChI=1S/C24H30N4O2/c1-24(2)20-7-5-4-6-19(20)22(26-23(24)30)17-8-10-18(11-9-17)25-21(29)16-28-14-12-27(3)13-15-28/h4-11,22H,12-16H2,1-3H3,(H,25,29)(H,26,30)
InChIKey QYYKJSHDXSJHOX-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C24H30N4O2
Exact Mass 406.236876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KimttUQMt01
Name 4,4-DIMETHYL-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 C24H30N4O2
InChI InChI=1S/C24H30N4O2/c1-24(2)20-7-5-4-6-19(20)22(26-23(24)30)17-8-10-18(11-9-17)25-21(29)16-28-14-12-27(3)13-15-28/h4-11,22H,12-16H2,1-3H3,(H,25,29)(H,26,30)
InChIKey QYYKJSHDXSJHOX-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