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2-{2-[4-(2,4-dinitrophenyl)-1-piperazinyl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 5eExCjuO4iA
InChI InChI=1S/C24H21N5O6/c30-23-18-5-1-3-16-4-2-6-19(22(16)18)24(31)27(23)14-11-25-9-12-26(13-10-25)20-8-7-17(28(32)33)15-21(20)29(34)35/h1-8,15H,9-14H2
InChIKey LZVZJOBSZAYBOL-UHFFFAOYSA-N
Mol Weight 475.46 g/mol
Molecular Formula C24H21N5O6
Exact Mass 475.149183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bbu6r0b3ANS
Name 2-{2-[4-(2,4-dinitrophenyl)-1-piperazinyl]ethyl}-1H-benzo[de]isoquinoline-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/C24H21N5O6/c30-23-18-5-1-3-16-4-2-6-19(22(16)18)24(31)27(23)14-11-25-9-12-26(13-10-25)20-8-7-17(28(32)33)15-21(20)29(34)35/h1-8,15H,9-14H2
InChIKey LZVZJOBSZAYBOL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1412
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: NMR/9258019; Labnumber: BAS0791857
Temperature 297 °C