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4,4-DIMETHYL-1-[4-(4-ETHOXYCARBONYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

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4,4-DIMETHYL-1-[4-(4-ETHOXYCARBONYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
SpectraBase Compound ID VL0Kn8GJhn
InChI InChI=1S/C26H32N4O4/c1-4-34-25(33)30-15-13-29(14-16-30)17-22(31)27-19-11-9-18(10-12-19)23-20-7-5-6-8-21(20)26(2,3)24(32)28-23/h5-12,23H,4,13-17H2,1-3H3,(H,27,31)(H,28,32)
InChIKey PUVSKFQSROBBBA-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H32N4O4
Exact Mass 464.242356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kE6hFNhVBD
Name 4,4-DIMETHYL-1-[4-(4-ETHOXYCARBONYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments XY¢¢
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32N4O4
InChI InChI=1S/C26H32N4O4/c1-4-34-25(33)30-15-13-29(14-16-30)17-22(31)27-19-11-9-18(10-12-19)23-20-7-5-6-8-21(20)26(2,3)24(32)28-23/h5-12,23H,4,13-17H2,1-3H3,(H,27,31)(H,28,32)
InChIKey PUVSKFQSROBBBA-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