2-(2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl)-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	2VihQ0cO38f
InChI	InChI=1S/C29H25N5O3/c1-19-10-12-20(13-11-19)26-21-6-2-3-7-22(21)27(31-30-26)33-16-14-32(15-17-33)25(35)18-34-28(36)23-8-4-5-9-24(23)29(34)37/h2-13H,14-18H2,1H3
InChIKey	PAWXBVKFMDGJHO-UHFFFAOYSA-N Google Search
Mol Weight	491.55 g/mol
Molecular Formula	C29H25N5O3
Exact Mass	491.19574 g/mol

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SpectraBase Spectrum ID	j2kW3mjcu6
Name	2-(2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl)-1H-isoindole-1,3(2H)-dione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H25N5O3/c1-19-10-12-20(13-11-19)26-21-6-2-3-7-22(21)27(31-30-26)33-16-14-32(15-17-33)25(35)18-34-28(36)23-8-4-5-9-24(23)29(34)37/h2-13H,14-18H2,1H3
InChIKey	PAWXBVKFMDGJHO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9122
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D52531; Labnumber: RRAZ-1201; SBI_ID: SBI-009125
Temperature	308 °C