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8-methyl-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
SpectraBase Compound ID GgCvFIkCfGq
InChI InChI=1S/C27H24N4O3/c1-19-6-5-9-23-24(18-25(28-26(19)23)20-7-3-2-4-8-20)27(32)30-16-14-29(15-17-30)21-10-12-22(13-11-21)31(33)34/h2-13,18H,14-17H2,1H3
InChIKey IZIUSJQNPKZCRE-UHFFFAOYSA-N
Mol Weight 452.51 g/mol
Molecular Formula C27H24N4O3
Exact Mass 452.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9414S9WAsS5
Name 8-methyl-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
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/C27H24N4O3/c1-19-6-5-9-23-24(18-25(28-26(19)23)20-7-3-2-4-8-20)27(32)30-16-14-29(15-17-30)21-10-12-22(13-11-21)31(33)34/h2-13,18H,14-17H2,1H3
InChIKey IZIUSJQNPKZCRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6615
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: UZI/1266058; Labnumber: COL2972; UZI_ID: UZI-006617
Temperature 318 °C