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2-{2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl}-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 8E6nkIZfzEp
InChI InChI=1S/C28H23N5O3/c34-24(18-33-27(35)22-12-6-7-13-23(22)28(33)36)31-14-16-32(17-15-31)26-21-11-5-4-10-20(21)25(29-30-26)19-8-2-1-3-9-19/h1-13H,14-18H2
InChIKey IXQKLGBUUZVOSE-UHFFFAOYSA-N
Mol Weight 477.52 g/mol
Molecular Formula C28H23N5O3
Exact Mass 477.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GzNX2F19mZe
Name 2-{2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl}-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/C28H23N5O3/c34-24(18-33-27(35)22-12-6-7-13-23(22)28(33)36)31-14-16-32(17-15-31)26-21-11-5-4-10-20(21)25(29-30-26)19-8-2-1-3-9-19/h1-13H,14-18H2
InChIKey IXQKLGBUUZVOSE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23927
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: D43968; Labnumber: RRAZ-1151; SBI_ID: SBI-023931
Temperature 300 °C