4,4-DIMETHYL-1-{4-[4-(BENZYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

SpectraBase Compound ID	KUbv0bHRk90
InChI	InChI=1S/C30H34N4O2/c1-30(2)26-11-7-6-10-25(26)28(32-29(30)36)23-12-14-24(15-13-23)31-27(35)21-34-18-16-33(17-19-34)20-22-8-4-3-5-9-22/h3-15,28H,16-21H2,1-2H3,(H,31,35)(H,32,36)
InChIKey	YSGRZBZSXGXKPO-UHFFFAOYSA-N Google Search
Mol Weight	482.6 g/mol
Molecular Formula	C30H34N4O2
Exact Mass	482.268176 g/mol

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SpectraBase Spectrum ID	B61HefYlkNl
Name	4,4-DIMETHYL-1-{4-[4-(BENZYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Comments	T=£é˜
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C30H34N4O2
InChI	InChI=1S/C30H34N4O2/c1-30(2)26-11-7-6-10-25(26)28(32-29(30)36)23-12-14-24(15-13-23)31-27(35)21-34-18-16-33(17-19-34)20-22-8-4-3-5-9-22/h3-15,28H,16-21H2,1-2H3,(H,31,35)(H,32,36)
InChIKey	YSGRZBZSXGXKPO-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