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3-[(4-benzhydryl-1-piperazinyl)carbonyl]-1-(4-methylphenyl)-7,8-dihydro-2,5(1H,6H)-quinolinedione
SpectraBase Compound ID 51dTIoo8xFX
InChI InChI=1S/C34H33N3O3/c1-24-15-17-27(18-16-24)37-30-13-8-14-31(38)28(30)23-29(34(37)40)33(39)36-21-19-35(20-22-36)32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,15-18,23,32H,8,13-14,19-22H2,1H3
InChIKey PDQQCEKBQFEHDW-UHFFFAOYSA-N
Mol Weight 531.7 g/mol
Molecular Formula C34H33N3O3
Exact Mass 531.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cCA5FRlWYv
Name 3-[(4-benzhydryl-1-piperazinyl)carbonyl]-1-(4-methylphenyl)-7,8-dihydro-2,5(1H,6H)-quinolinedione
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/C34H33N3O3/c1-24-15-17-27(18-16-24)37-30-13-8-14-31(38)28(30)23-29(34(37)40)33(39)36-21-19-35(20-22-36)32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,15-18,23,32H,8,13-14,19-22H2,1H3
InChIKey PDQQCEKBQFEHDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5224
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: 122459; Labnumber: PSVK1-2-0125; VK_ID: VK-005227
Temperature 318 °C