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2-{2-[4-([1,1'-biphenyl]-4-ylcarbonyl)-1-piperazinyl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID 97jF8mbqIoR
InChI InChI=1S/C31H27N3O3/c35-29(25-14-12-23(13-15-25)22-6-2-1-3-7-22)33-19-16-32(17-20-33)18-21-34-30(36)26-10-4-8-24-9-5-11-27(28(24)26)31(34)37/h1-15H,16-21H2
InChIKey UCKJKGFEGNJWLW-UHFFFAOYSA-N
Mol Weight 489.58 g/mol
Molecular Formula C31H27N3O3
Exact Mass 489.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ccWgjxu2CX
Name 2-{2-[4-([1,1'-biphenyl]-4-ylcarbonyl)-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/C31H27N3O3/c35-29(25-14-12-23(13-15-25)22-6-2-1-3-7-22)33-19-16-32(17-20-33)18-21-34-30(36)26-10-4-8-24-9-5-11-27(28(24)26)31(34)37/h1-15H,16-21H2
InChIKey UCKJKGFEGNJWLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2425
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: 111533; Labnumber: EX00111918; VK_ID: VK-002426
Temperature 318 °C